(R)-N-Benzyl-3-butyl-N-(1-phenylethyl)indolizin-1-amine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 193Gg19R4Fn |
|---|---|
| InChI | InChI=1S/C27H30N2/c1-3-4-17-25-20-27(26-18-11-12-19-28(25)26)29(21-23-13-7-5-8-14-23)22(2)24-15-9-6-10-16-24/h5-16,18-20,22H,3-4,17,21H2,1-2H3/t22-/m1/s1 |
| InChIKey | BKQBMVNTMXYBPY-JOCHJYFZSA-N |
| Mol Weight | 382.55 g/mol |
| Molecular Formula | C27H30N2 |
| Exact Mass | 382.240899 g/mol |
| Enantiomer InChIKey | BKQBMVNTMXYBPY-QFIPXVFZSA-N |
| Racemate InChIKey | BKQBMVNTMXYBPY-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ASC-361-SM6-1n |
1-(Dibenzylamino)-3-phenylindolizine-7-carbaldehyde
3-(3-Chlorophenyl)-N-methyl-N-phenethylindolizin-1-amine
1-[Methyl(phenethyl)amino]-3-phenylindolizine-7-carbaldehyde
[1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.,(3S*,4S*)]]-octahydro-7a-methyl-1-[1-methyl-2-[4-[[[(4-methylphenyl)sulfonyl]oxy]-methyl]-2,5,5-trimethyl-3-isoxazolidinyl]ethyl]inden-4-ol
8-METHOXYCARBONYL-7-AZATRICYCLO-[7.6.0.0(2.7)]-PENTADECA-1,3,5,8-TETRAENE
(1''R,2'R,4S,5'S)-4-[(DIPHENYLISOPROPOXY)-SILYL]-OXY]-4-[5'-[1''-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-ETHYL]-2',3',4',5'-TETRAHYDRO-5'-METHYLFURAN-2'-YL
(1"R,2'R,4S,5'S)-4-[[(Diphenylisopropoxy)silyl]oxy]-4-[5'-[1"-[(tert-butyldimethylsilyl)oxy]ethyl]-2',3',4',5'-tetrahydro-5'-methylfuran-2'-yl]pentyl Ethanoate
2H-3,1-Benzoxazine, 1,4-dihydro-1-[(4-methylphenyl)sulfonyl]-2-phenyl-
Acetic acid, (1,2,3,4-tetrahydro-6-methoxy-3,3-dimethyl-2-phenyl-4-quinolinyl) ester
N-(2-chlorobenzyl)-6-(1-(4-fluorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
This compound is available in the following databases:
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.