For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(4aR,6R)-6-chloro-3,4,4a,5,6,7-hexahydrobenzo[f]pyrido[1,2-a]azepin-1(2H)-one

Compound with spectra: 1 MS (GC)

(4aR,6R)-6-chloro-3,4,4a,5,6,7-hexahydrobenzo[f]pyrido[1,2-a]azepin-1(2H)-one
SpectraBase Compound ID 9Wjpoaa8QUC
InChI InChI=1S/C14H16ClNO/c15-11-8-10-4-1-2-6-13(10)16-12(9-11)5-3-7-14(16)17/h1-2,4,6,11-12H,3,5,7-9H2/t11-,12-/m1/s1
InChIKey HQRRVDKXLLTPIV-VXGBXAGGSA-N
Mol Weight 249.74 g/mol
Molecular Formula C14H16ClNO
Exact Mass 249.092042 g/mol
Enantiomer InChIKey HQRRVDKXLLTPIV-RYUDHWBXSA-N

View Spectrum of (4aR,6R)-6-chloro-3,4,4a,5,6,7-hexahydrobenzo[f]pyrido[1,2-a]azepin-1(2H)-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum A1-12-1696/SM22-12
1H-isoindole-1,3(2H)-dione, 2-[4-(3,4-dihydro-2-methyl-1(2H)-quinolinyl)-4-oxobutyl]-
(9R*,9AS*)-9-HYDROXY-8,9,9A,10-TETRAHYDROPYRIDO-[1,2-A]-INDOL-6(7H)-ONE
2-Acetylamino-4-[[4-[4-(3,4-dihydro-2-oxo-1H-quinolin-1-yl)-1-piperidyl]carbonyl]phenoxy]butyric acid
Ethyl 1-[3-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-4-phenylpiperidine-4-carboxylate
5-Methylene-3,3a,4,5-tetrahydropyrrolo[1,2-a]quinolin-1(2H)-one
1-((S)-2-(2-Methoxypropan-2-yl)indoline-1-yl)propan-1-one
9-Methoxy-2-azatricyclo[6.4.0.0(2,6)]dodeca-1(8),9,11-trien-3-one
1-Acetyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
(2R)-N-tert-Butoxycarbonyl-2-methoxycarbonylmethylindoline
1-Acetyl-2-(2-cyanoethyl)-1,2-dihydroindol-3-one
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.