BBSDULPZWDZKDU-QHRIQVFBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FmWFJn0PbdX |
|---|---|
| InChI | InChI=1S/C19H25NO2S/c1-5-20-17(23)11-6-7-14-15-12-10-19(4,21-14)9-8-13(12)18(2,3)22-16(11)15/h6-7,12-13H,5,8-10H2,1-4H3,(H,20,23)/t12-,13+,19-/m1/s1 |
| InChIKey | BBSDULPZWDZKDU-QHRIQVFBSA-N |
| Mol Weight | 331.47 g/mol |
| Molecular Formula | C19H25NO2S |
| Exact Mass | 331.1606 g/mol |
| Enantiomer InChIKey | BBSDULPZWDZKDU-QUJCMNEKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
WTHMVTORCAKFLS-FTLABTOESA-N
AHFQKUOGPHVZLT-PISHQANHSA-N
SOMCHXWTFGSEBU-PISHQANHSA-N
1-[(5aR,6S,9R,9aS)-3,6-dihydroxy-6-(hydroxymethyl)-1-methoxy-9-propan-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-4-yl]ethanone
RAC-(5AR,6S,9R,9AS)-4-ACETYL-3,6-DIHYDROXY-6-HYDROXYMETHYL-1-METHOXY-9-(1-METHYLETHYL)-5A,6,7,8,9,9A-HEXAHYDRODIBENZOFURAN
Deoxy-bruceol
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
6-(Benzo[d]oxazol-2-ylmethoxy)-5H-benzo[a]phenothiazin-5-one
2-[[[2-(2,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylic acid ethyl ester
Diethyl 1,1,2,3,3,4-hexamethyl-7-methylene-2,3,4.alpha.,5.alpha.,6.beta.,7-hexahydro-1H-isoindole-5,6-dicarboxylate
| 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.