(4aS,10bS,12aR)-9-Bromo-2,3,4,4a,12,12a-hexahydro-1H,10bH-6,11-dioxa-4b-aza-chrysene
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KSTZRNez9i7 |
|---|---|
| InChI | InChI=1S/C15H18BrNO2/c16-11-5-6-14-12(7-11)15-17(9-19-14)13-4-2-1-3-10(13)8-18-15/h5-7,10,13,15H,1-4,8-9H2/t10-,13-,15-/m0/s1 |
| InChIKey | RAIPCWOUOLCHLP-XEGUGMAKSA-N |
| Mol Weight | 324.22 g/mol |
| Molecular Formula | C15H18BrNO2 |
| Exact Mass | 323.052092 g/mol |
| Enantiomer InChIKey | RAIPCWOUOLCHLP-WDBKCZKBSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | RCM-9-1036-4 |
(4aS,10bS,12aS)-9-Bromo-4,4a,12,12a-tetrahydro-1H,10bH-6,11-dioxa-4b-aza-chrysene
N-(1-methyloctahydro-3,5-methanocyclopenta[b]pyrrol-6-yl)-5-sulfamoyl-o-anisamide, fumarate(2.1)
1-[(S)-phenyl-[(2R)-2-phenyl-1-piperidinyl]methyl]-2-naphthalenol
4H-Pyrazolo[1,5-a]azacyclotridecine-2,3-dicarboxylic acid, 5,6,7,8,9,10,11,12,13,14-decahydro-14-oxo-, dimethyl ester
Pyrazolo[1,5-a]azacyclododecine-2,3-dicarboxylic acid, 4,5,6,7,8,9,10,11,12,13-decahydro-13-oxo-, dimethyl ester
(1S,5S)-6-EXO,7-ENDO-TRI-O-ACETYL-8-EXO-3-DIMETHYLAMINO-2-OXA-4-AZABICYCLO-[3.3.0]-OCT-3-ENE;TRI-O-ACETYLALLOSAMIZOLLINE
(2S / 2R)-2-(p-Chlorophenyl)-4'-chloro-(octahydro)-pyrano[2,3-c]quinoline
9-methyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-2-methyl-, 1,1-dioxide, (3Z)-
6-Oxo-3,4,6,10b-tetrahydro-2H-[1,3]oxazino[2,3-a]isoindole-7-carboxylic acid
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.