OQLKQHBJUIWAIR-AEDCBLDQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9bolWFkw7Rt |
|---|---|
| InChI | InChI=1S/C18H23NO2S/c1-10(2)11-7-8-18(3)9-13(11)15-14(21-18)6-5-12(16(15)20)17(22)19-4/h5-6,11,13,20H,1,7-9H2,2-4H3,(H,19,22)/t11-,13-,18-/m1/s1 |
| InChIKey | OQLKQHBJUIWAIR-AEDCBLDQSA-N |
| Mol Weight | 317.45 g/mol |
| Molecular Formula | C18H23NO2S |
| Exact Mass | 317.14495 g/mol |
| Enantiomer InChIKey | OQLKQHBJUIWAIR-FNFWKMNBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-(Hydroxymethyl)-6-methyl-6(E)-(3-hydroxypropenyl)-3-(1,1-dimethylheptyl)-6a,7,8,9,10,10a-hexahydro-6H-dibenzo[bc]pyran-1-ol
RADULANIN-K-METHYLESTER;3-METHYL-6-METHOXY-7-CARBOXYMETHYL-8-(2-PHENYLETHYL)-3,5-CYCLOPROPANOCHROMAN
(7aa,11ab)-3-acetoxy-8,8,11a-trimethyl-4-methylethyl-7a,8,9,10,11,11a-hexahydrodibenz[b,d]oxepin-6(7H)-one
MACHAERIOL-D;6AS,7,8,9R,10,10AS-HEXAHYDRO-1,8R-DIHYDROXY-6,6,9-TRIMETHYL-3-BENZO-[B]-FURAN-1-YL-6H-DIBENZO-[B,D]-PYRAN
(3S,3aS,8bS)-cis-3-Isopropenyl-3a,7,8b-trimethyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran isomer
Macrocarpal H
TRANS-3'-BrOMO-4'-ACETOXY-3',4'-DIHYDROSESELIN
UGONIN_Q;5,7,3',4'-TETRAHYDROXY-6-(6,6-DIMETHYL-3-HYDROXYL-2-METHYLENECYCLOHEXYLMETHYL)-FLAVONE
6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, diacetate, [6aR-(6a.alpha.,8.alpha.,10a.beta.)]-
3-OXOANDROST-4-ENE-17-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.