Methyl 3-((4R,4aS,8aR)-4',7'-Dimethyl-hexahydro-1'-napthyl)-pyrazoline-3-carboxylate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1Sksz9hWXoF |
|---|---|
| InChI | InChI=1S/C17H26N2O2/c1-11-4-6-13-12(2)5-7-15(14(13)10-11)17(16(20)21-3)8-9-18-19-17/h10,12-15H,4-9H2,1-3H3/t12-,13+,14+,15?,17?/m1/s1 |
| InChIKey | QALFAQOJGDRRBP-UIHMZSMGSA-N |
| Mol Weight | 290.41 g/mol |
| Molecular Formula | C17H26N2O2 |
| Exact Mass | 290.199428 g/mol |
| Enantiomer InChIKey | QALFAQOJGDRRBP-XKROHSHKSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-56-861-4 |
Benzoic acid (2S,4aS,5R,8aR)-5-acetoxymethyl-6-formyl-1,1,4a-trimethyl-1,2,3,4,4a,5,8,8a-octahydro-naphthalen-2-yl ester
(3a.alpha.,5a.alpha.,8.beta.,8a.alpha.,8b.alpha.)-decahydro-8-methyl-2-oxo-2H-cyclopenta[de]-1-benzopyrane-4,4-di(methoxycarbonyl)
(3aR,4R,7S,7aS)-2-((E)-(5-bromo-2-hydroxy-3-nitrobenzylidene)amino)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
METHYL-15-E-CINNAMOYLOXY-1(10)-13E-ENT-HALIMADIEN-18-OATE
No Name
Methyl 13-ethylenedioxy-14,15-nor-ent-halima-1(10)-en-18-oate
2-Ethyl-4,4-dimethoxyu-5,6-(1',2'-ethenylidene)-1,4,5,8,9,10-hexahydronaphthalen-1-one
7,7-Dimethyl-6-oxo-2,3,6,7,7a,8-hexahydro-1H,4H-3a-aza-s-indacene-8a-carboxylic acid methyl ester
Methyl 15-tetrahydropyranyloxy-ent-halima-1(10),13E-dien-18-oate
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.