WTHMVTORCAKFLS-FTLABTOESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GRXn50lieg6 |
|---|---|
| InChI | InChI=1S/C18H23NO2S/c1-17(2)12-7-8-18(3)9-11(12)14-13(20-18)6-5-10(15(14)21-17)16(22)19-4/h5-6,11-12H,7-9H2,1-4H3,(H,19,22)/t11-,12+,18-/m1/s1 |
| InChIKey | WTHMVTORCAKFLS-FTLABTOESA-N |
| Mol Weight | 317.45 g/mol |
| Molecular Formula | C18H23NO2S |
| Exact Mass | 317.14495 g/mol |
| Enantiomer InChIKey | WTHMVTORCAKFLS-IUUKEHGRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
AHFQKUOGPHVZLT-PISHQANHSA-N
UGONIN_S;4''A,5'',6'',7'',8'',8''A-HEXAHYDRO-7,3',4'-TRIHYDROXY-5'',5'',8''A-TRIMETHYL-4-H-CHROMENO-[2''.3'':5.6]-FLAVONE
(8S,9S,11S,13S,14S,16R)-16-fluoranyl-11-methoxy-13-methyl-3-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
DORSILURIN_K
(3S,5R,8R,9S,10S,13R,14S,17S)-10,13-dimethyl-17-[(E)-(2-pyridinylhydrazinylidene)methyl]-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol
(E,E)-17.beta.[3-[(2-Dimethylaminoethoxy)imino]-1-propenyl]-5.beta.-androstane-3.beta.,14.beta.-diol
1',1'-DIPHENYLFULVENE-CHROMIUM TRICARBONYL
PANDURATIN-G;1-DIASTEREOMER
2-OXO-6-EXO-HYDROXY-3,6-OXATETRACYCLO[6.3.0.0(4,11).0(5,9)]UNDECANE
1-Hydroxy-3,6,6-trimethyl-6a,12b-dihydro-6H,7H-5,8-dioxabenzo[c]phenanthrene-2-carboxylic acid ethyl ester
| 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.