DELTA-9-KALIHINOL-Y
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LoshFxenr7p |
|---|---|
| InChI | InChI=1S/C21H33ClNO2/c1-13-7-8-15(21(5)12-10-16(22)19(2,3)25-21)17-14(13)9-11-20(4,24)18(17)23-6/h6-7,14-18,24H,8-12H2,1-5H3/q+1/t14-,15+,16+,17+,18?,20-,21-/m0/s1 |
| InChIKey | SSOBIWTVNREWOT-YNRGXADTSA-N |
| Mol Weight | 367.0 g/mol |
| Molecular Formula | C21H33ClNO2 |
| Exact Mass | 366.219982 g/mol |
| Enantiomer InChIKey | SSOBIWTVNREWOT-YZQMLHEMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KALIHINOL-O
KALIHINOL-S
KALIHINOL-I
10-ISOTHIOCYANOTOKALIHINOL-G
2-Naphthalenol, decahydro-1-isocyano-5-isothiocyanato-2,5-dimethyl-8-[tetrahydro-5-(1-isocyano-1-methylethyl)-2-methyl-2-furanyl]-, [1.alpha.,2.beta.,4a.alpha.,5.alpha.,8.beta.(2R*,5S*),8a.beta.]-(+)-
(1.alpha.,2.alpha.,3.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)-4,5,6,7-tetrachloro-2,3,3a,4,57,7a-hexahydro-8,8-dimethoxy-4,7-methano-1,2,3-metheno-1H-indene
(1-ALPHA,2-ALPHA,3-ALPHA,3A-BETA,4-ALPHA,7-ALPHA,7A-BETA)-4,5,6,7-TETRACHLORO-2,3,3A,4,7,7A-HEXAHYDRO-8,8-DIMETHOXY-4,7-METHANO-1,2,3-METHENO-1H-INDENE
17-ACRYLOYL-4-AZA-ANDROST-16-EN-3-ONE
3.beta., 12-bis(N,N-Dimethylamino)-Con-5-enine-Derivative
PLANOTRIOL-MONOACETATE
| Title | Journal or Book | Year |
|---|---|---|
| New Diterpene Isonitriles from the Sponge Phakellia pulcherrima | Journal of Natural Products | 1998 |
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.