BADHEUVBXRDRPP-PCUZUXEKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 27Yj8VFzieW |
|---|---|
| InChI | InChI=1S/C23H25NO2S/c1-14(2)16-11-12-23(3)13-18(16)20-19(26-23)10-9-17(21(20)25)22(27)24-15-7-5-4-6-8-15/h4-10,16,18,25H,1,11-13H2,2-3H3,(H,24,27)/t16?,18-,23-/m1/s1 |
| InChIKey | BADHEUVBXRDRPP-PCUZUXEKSA-N |
| Mol Weight | 379.52 g/mol |
| Molecular Formula | C23H25NO2S |
| Exact Mass | 379.1606 g/mol |
| Enantiomer InChIKey | BADHEUVBXRDRPP-MCPMDARBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
OQLKQHBJUIWAIR-AEDCBLDQSA-N
KJZDCTOVAVNOGO-WHJNKQGSSA-N
VMYPRABCPXZXMR-NDVWRBEOSA-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
5-[(tert-Butyldimethylsilyl)oxy]-1,2,3,4,6,6a,12a,12b-octahydro-12H-benz[a]xanthen-12-one
2-METHYL-6,7-DIMETHOXY-1,2-BENZOTHIAZIN-3-ONE-4-(3',5'-DITERT.-BUTYL-4'-HYDROXYBENZYLIDENE)-1,1-DIOXIDE
(4RS,4ASR,10BRS)-4A,10B-DIHYDRO-2-METHYL-4-PHENYL-1-PHENYLSULFENYL-4H,5H-PYRANO-[3,4-C]-[1]-BENZOPYRAN
(+)-TRANS-4'-TIGLOYLKHELLACTONE
10-[3-(4-METHYL-PIPERAZIN-1-YL)-BUTYL]-9-OXO-9,10-DIHYDRO-ACRIDINE-1,3-DIYL-DIACETATE
PRAEROSIDE-V
| 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.