BGYDRYZWPZSWFH-NXMSCROESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1dyTcHJyT8h |
|---|---|
| InChI | InChI=1S/C24H27NO2S/c1-23(2)18-11-12-24(3)13-17(18)20-19(26-24)10-9-16(21(20)27-23)22(28)25-14-15-7-5-4-6-8-15/h4-10,17-18H,11-14H2,1-3H3,(H,25,28)/t17-,18+,24-/m1/s1 |
| InChIKey | BGYDRYZWPZSWFH-NXMSCROESA-N |
| Mol Weight | 393.55 g/mol |
| Molecular Formula | C24H27NO2S |
| Exact Mass | 393.17625 g/mol |
| Enantiomer InChIKey | BGYDRYZWPZSWFH-RHGYRFJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BBSDULPZWDZKDU-QHRIQVFBSA-N
WTHMVTORCAKFLS-FTLABTOESA-N
EMPETRIFRANZINAN_A;1-(1,9-EPOXY-3-HYDROXY-6,6,9-TRIMETHYL-6A,7,8,9,10,10A-HEXAHYDRO-6-H-BENZO-[C]-CHROMENE-4-YL)-2-METHYLPROPAN-1-ONE
AHFQKUOGPHVZLT-PISHQANHSA-N
SOMCHXWTFGSEBU-PISHQANHSA-N
(3R,3aS,9aS,9bR)-3,3a,9a,9b-Tetrahydro-5-methoxy-9b-[2-(methylamino)ethyl]phenanthro[4,5-bcd]furan-3-ol
Acetamide, N-[4-[[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]methylamino]sulfonyl]-8-methoxy-7-(methylamino)-1-naphthalenyl]-N-methyl-
UGONIN-L;4''A,5'',6'',7'',8'',8''A-HEXAHYDRO-3',4'-DIHYDROXY-7-METHOXY-5'',5'',8''A-TRIMETHYL-4H-CHROMENO-[2'',3'':5,6]-FLAVONE
MICROPEPTIN_HU1021
(3S,5R,8R,9S,10S,13R,14S,17R)-17-[(E,3E)-3-(2-hydroxyethoxyimino)-2-methyl-prop-1-enyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol
| Title | Journal or Book | Year |
|---|---|---|
| Complete Assignment of1H and13C NMR Spectra and Conformational Analysis of Thioamide Cannabinoids | Magnetic Resonance in Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.