REL-(4AS,6S)-4A-(3'-METHOXYPHENYL)-2,6-DIMETHYL-1,2,3,4,4A,5,6,7-OCTAHYDRO-ISOQUINOLINE-1-THIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FTTmb4WHGvq |
|---|---|
| InChI | InChI=1S/C18H23NOS/c1-13-7-8-16-17(21)19(2)10-9-18(16,12-13)14-5-4-6-15(11-14)20-3/h4-6,8,11,13H,7,9-10,12H2,1-3H3/t13-,18+/m0/s1 |
| InChIKey | JNJPVJRTSOOPDK-SCLBCKFNSA-N |
| Mol Weight | 301.45 g/mol |
| Molecular Formula | C18H23NOS |
| Exact Mass | 301.150036 g/mol |
| Enantiomer InChIKey | JNJPVJRTSOOPDK-ACJLOTCBSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
REL-(4AS,6S)-2-ETHYL-4A-(3'-METHOXYPHENYL)-6-METHYL-1,2,3,4,4A,5,6,7-OCATHYDRO-ISOQUINOLINE-1-THIONE
REL-(4AS,6S)-4A-(3'-METHOXYPHENYL)-2,6-DIMETHYL-1,2,3,4,4A,5,6,7-OCATHYDRO-1-ISOQUINOLINE
2-Methyl-4a.alpha.-(3-methoxyphenyl)-2,3,4,4a,5,6,7,8-octahydro-6.beta.-isoquinolinol acetate
REL-(4AR,6R,8AR)-4A-(3'-METHOXYPHENYL)-2,6-DIMETHYL-1,2,3,4,4A,5,6,8A-OCATHYDRO-1-ISOQUINOLINE
REL-(4AR,6R,8AS)-4A-(3'-METHOXYPHENYL)-2,6-DIMETHYL-1,2,3,4,4A,5,6,8A-OCATHYDRO-1-ISOQUINOLINE
.delta.4(8)-iso-THC
CNXGBBGILOOTGR-UHFFFAOYSA-N
(1S,2R)-Epoxycannabidiol dimethylether
(3R,4R)-4-acetyl-3,6,8-trihydroxy-3-methyl-2,4-dihydronaphthalen-1-one
(+/-)-5,7,8-TRIFLUORO-1,4-DIHYDRO-6-ISOPROPOXY-2,3,9,10-TETRAMETHYL-1,4-ETHENONAPHTHALENE
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.