VMYPRABCPXZXMR-NDVWRBEOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7kIsha4tt7Z |
|---|---|
| InChI | InChI=1S/C24H27NO2S/c1-15(2)17-11-12-24(3)13-19(17)21-20(27-24)10-9-18(22(21)26)23(28)25-14-16-7-5-4-6-8-16/h4-10,17,19,26H,1,11-14H2,2-3H3,(H,25,28)/t17?,19-,24-/m1/s1 |
| InChIKey | VMYPRABCPXZXMR-NDVWRBEOSA-N |
| Mol Weight | 393.55 g/mol |
| Molecular Formula | C24H27NO2S |
| Exact Mass | 393.17625 g/mol |
| Enantiomer InChIKey | VMYPRABCPXZXMR-IDCKRSQJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KJZDCTOVAVNOGO-WHJNKQGSSA-N
OQLKQHBJUIWAIR-AEDCBLDQSA-N
BADHEUVBXRDRPP-PCUZUXEKSA-N
Acetic acid, 6,6-dimethyl-9-methylene-3-pentyl-1-(tetrahydropyran-2-yloxy)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-8-yl ester
(+)-BRACHYPHYLLONE;(R)-(+)-9-HYDROXY-3-(4'-HYDROXY-4'-METHYLPENTAN-1'-YL)-3,8-DIMETHYL-3H-NAPHTHO-[2,1-B]-PYRAN-7,10-DIONE
(4RS,4ASR,10BRS)-4A,10B-DIHYDRO-2-METHYL-4-PHENYL-1-PHENYLSULFENYL-4H,5H-PYRANO-[3,4-C]-[1]-BENZOPYRAN
4-Acridinepropanoic acid, 9,10-dihydro-1,3-dihydroxy-10-methyl-.alpha.-methylene-9-oxo-
(+)-TRANS-4'-TIGLOYLKHELLACTONE
20-BETA-HYDROXY-21-ACETYLPREGNA-4,6-DIEN-3-ONE
5,5-dimethyl-11-oxo-5H,11H-[2]benzopyrano[4,3-g][1]benzopyran-2-carboxylic acid
| 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.