Spectrum Details
LMDB ID:LMDB00283
Compound name:Ursodeoxycholic acid
Spectrum type:13C NMR Spectrum
Spectrum View
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C26C19C20C21C22O23O28C10C11C12C2C3C8O9C7C6C18C17O27C16C15C5C25C4C14C13C1C24H26aH26bH26cH19aH20aH20bH21aH21bH28aH10aH11aH11bH12aH12bH2aH3aH8aH9aH7aH7bH6aH18aH18bH17aH27aH16aH16bH15aH15bH25aH25bH25cH4aH14aH14bH13aH13bH24aH24bH24c
Multiplets 175.83070.77068.70057.20151.80143.90042.99940.80040.80040.60136.70036.70036.40036.30134.20032.10031.90031.59929.40124.90023.90022.00019.09912.801
No.CenterPeaksTypeC'sAtomsPeak Centers
1175.8301s1
22
175.830
270.7701s1
17
70.770
368.7001s1
8
68.700
457.2011s1
10
57.201
551.8011s1
2
51.801
643.9001s1
1
43.900
742.9991s1
6
42.999
840.8001s1
13
40.800
940.8001s1
3
40.800
1040.6011s1
18
40.601
1136.7001s1
15
36.700
1236.7001s1
19
36.700
1336.4001s1
5
36.400
1436.3011s1
7
36.301
1534.2001s1
4
34.200
1632.1001s1
20
32.100
1731.9001s1
16
31.900
1831.5991s1
21
31.599
1929.4011s1
11
29.401
2024.9001s1
12
24.900
2123.9001s1
25
23.900
2222.0001s1
14
22.000
2319.0991s1
26
19.099
2412.8011s1
24
12.801

Experimental Conditions
Solvent:H2O
Nucleus:13C
Frequency:400
Documentation
Document DescriptionDownload
Peak ListDownload file
Peak AssignmentsDownload file
nmrML FileDownload file
JCAMP-DX fileDownload file
References
Not Available