Livestock Metabolome Database: 1H NMR Spectrum ()

Spectrum Details

Spectrum View

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Action	Command
Zoom In/Out X Axis	Scroll wheel
Zoom In/Out Y Axis	Option/Alt Key + Scroll wheel
Zoom In on Area	Option/Alt Key + Click and Drag around area
Zoom Out Completely	Option/Alt Key + Click once anywhere on viewer
Move Around	Click and Drag

Action	Command
Move Around	Click and Drag grey selection box
Zoom In on Area	Click on unselected region and drag around new selection
Zoom Out Completely	Click once anywhere in unselected region
Alter Zoomed Area	Click and Drag on sides of grey selection box

MMDBc0002376

Multiplets	❮ ❯5.1405.0905.0805.0805.0805.0805.0805.0805.0805.0803.8103.0702.1612.1612.1612.1612.1612.1612.1612.1602.0802.0521.9801.9801.9801.9801.9801.9801.9801.9501.8801.6601.6601.6601.6601.6601.6601.6601.6601.6301.620

No.	Center	Peaks	Type	H's	Atoms		Peak Centers
1	5.140	3	t	1	9	+	5.1315.1405.149
2	5.090	3	t	1	45	+	5.0815.0905.099
3	5.080	3	t	1	41	+	5.0715.0805.089
4	5.080	3	t	1	37	+	5.0715.0805.089
5	5.080	3	t	1	33	+	5.0715.0805.089
6	5.080	3	t	1	29	+	5.0715.0805.089
7	5.080	3	t	1	25	+	5.0715.0805.089
8	5.080	3	t	1	21	+	5.0715.0805.089
9	5.080	3	t	1	17	+	5.0715.0805.089
10	5.080	3	t	1	13	+	5.0715.0805.089
11	3.810	1	s	6	49 51	+	3.810
12	3.070	2	d	2	8	+	3.0663.074
13	2.161	7	m	2	40	+	2.1472.1642.1732.1472.1562.1652.173
14	2.161	7	m	2	36	+	2.1472.1642.1732.1472.1562.1652.173
15	2.161	7	m	2	32	+	2.1472.1642.1732.1472.1562.1652.173
16	2.161	7	m	2	28	+	2.1472.1642.1732.1472.1562.1652.173
17	2.161	7	m	2	24	+	2.1472.1642.1732.1472.1562.1652.173
18	2.161	7	m	2	20	+	2.1472.1642.1732.1472.1562.1652.173
19	2.161	7	m	2	16	+	2.1472.1642.1732.1472.1562.1652.173
20	2.160	8	m	2	12	+	2.1472.1482.1562.1572.1642.1652.1732.174
21	2.080	6	td	2	11	+	2.0702.0712.0792.0802.0882.089
22	2.052	9	m	2	44	+	2.0632.0372.0382.0462.0462.0542.0552.0632.064
23	1.980	5	quint	2	39	+	1.9711.9881.9711.9801.989
24	1.980	5	quint	2	35	+	1.9711.9881.9711.9801.989
25	1.980	5	quint	2	31	+	1.9711.9881.9711.9801.989
26	1.980	5	quint	2	27	+	1.9711.9881.9711.9801.989
27	1.980	5	quint	2	23	+	1.9711.9881.9711.9801.989
28	1.980	5	quint	2	19	+	1.9711.9881.9711.9801.989
29	1.980	5	quint	2	15	+	1.9711.9881.9711.9801.989
30	1.950	6	td	2	43	+	1.9401.9411.9491.9501.9581.959
31	1.880	1	s	3	7	+	1.880
32	1.660	1	s	3	62	+	1.660
33	1.660	1	s	3	61	+	1.660
34	1.660	1	s	3	60	+	1.660
35	1.660	1	s	3	59	+	1.660
36	1.660	1	s	3	58	+	1.660
37	1.660	1	s	3	57	+	1.660
38	1.660	1	s	3	56	+	1.660
39	1.660	1	s	3	55	+	1.660
40	1.630	1	s	6	63 47	+	1.630
41	1.620	3	t	3	54	+	1.6201.6201.620

Experimental Conditions

Documentation

References

Not Available

1H NMR Spectrum ()