Jatrophone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 33J3JJbGMZv |
|---|---|
| InChI | InChI=1S/C20H24O3/c1-12-8-15-9-13(2)16(21)6-7-19(4,5)11-17-14(3)18(22)20(15,10-12)23-17/h6-9,12H,10-11H2,1-5H3/b7-6+,13-9-/t12-,20+/m0/s1 |
| InChIKey | MJNNONLDVCCGCA-ZQHAHMAHSA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C20H24O3 |
| Exact Mass | 312.172545 g/mol |
| Enantiomer InChIKey | MJNNONLDVCCGCA-WORVFDFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Oxaspiro[4.4]nona-2,6-dien-4-one,2-(2,2-dimethyl-3-butynyl)-6-[3-[[(1,1,-dimethylethyl)dimethylsilyl]oxy]-2-methyl-1-propenyl]-3,8-dimethyl-,[(5R-[5.alpha.,6Z,8.beta.)]-
Methanesulfonic acid, trifluoro-,2-(2,2-dimethyl-3-butynyl)-3,8-dimethyl-4-oxo-1-oxaspiro[4.4]nona-2,6-dien-6-yl ester, (5R,trans)-
VERNONALLENOLIDE,4,5-DIHYDRO-4-A,5-B-EPOXY
1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 4-(difluoromethyl)-6-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-3-methyl-
2,4-ditert-butyl-1-(1,1,2,2,3,3,3-heptafluoropropyl)cyclopenta-2,4-diene-1-carboxylic acid trifluoromethyl ester
2-(4,6,8-trimethoxy-2-furo[2,3-b]quinolinyl)-2-propanol
#7;CAPSIANOSIDE-VIII;3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-17-HYDROXY-6-E,10-E,14-Z-(3S)-GERANYLLINALOOL-17-O-BETA-D-GLUCOPYRANOSYL-(1->2)-[AL
(S)-N-tert-Butyl-N(.alpha.)-phthaloylvalinamide
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.