Epiremijinine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KCw3ZxxflhZ |
|---|---|
| InChI | InChI=1S/C19H24N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19(8-10-22)15-5-3-4-6-16(15)20-18(19)23/h2-6,13-14,17,22H,1,7-12H2,(H,20,23)/t13-,14+,17?,19+/m0/s1 |
| InChIKey | MUTOOCDUQXGEEC-UZVVSGRPSA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C19H24N2O2 |
| Exact Mass | 312.183778 g/mol |
| Enantiomer InChIKey | MUTOOCDUQXGEEC-PWEXSUBRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-67-1670-2 |
Rhyncophyllal
7-(S)-GEISSOSCHIZOL-OXINDOLE
(2'S,3R)-1-(Benzyloxycarbonyl)-2-(2'-methylpropyl)spiro[3H-indole-3,3'-pyrrolidin]-2(1H)-onepyrido[3,4-b]indole
N-ETHOXY-CARBONYLMETHYL-1-ALPHA-(2-ACETOXYETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDRO-INDOLO-[2,3-A]-QUINOLIZINE
12-(4-nitrophenyl)-8,9,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11(7H)-one
Androst-7-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,13.alpha.,17.beta.)-
Androst-7-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,17.beta.)-
5,6-Dimethoxy-8-dimethylthio-8a-methylcyclopenta[a]inden-1-one
4H-[1,2,5]oxadiazolo[3,4-b][1,4]benzodiazepin-8(5H)-one, 6,7,9,10-tetrahydro-9-(2,4,5-trimethoxyphenyl)-
3-Chloro-2,4-dimethyl-7-naphthalen-2-yl-7H-9-thia-1,5,6,7-tetraaza-fluoren-8-one
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.
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.