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

*Links on SpectraBase are not permalinks.

N-Benzyl-N-[(2'-chloropyridin-3-yl)carbonyl]-2-aminobicyclo[2.2.1]hept-2-ene

Compound with spectra: 1 MS (GC)

N-Benzyl-N-[(2'-chloropyridin-3-yl)carbonyl]-2-aminobicyclo[2.2.1]hept-2-ene
SpectraBase Compound ID DhlF1vUSZBH
InChI InChI=1S/C20H19ClN2O/c21-19-17(7-4-10-22-19)20(24)23(13-14-5-2-1-3-6-14)18-12-15-8-9-16(18)11-15/h1-7,10,12,15-16H,8-9,11,13H2/t15-,16+/m1/s1
InChIKey HDDZKWDJYOCDHV-CVEARBPZSA-N
Mol Weight 338.84 g/mol
Molecular Formula C20H19ClN2O
Exact Mass 338.118591 g/mol
Enantiomer InChIKey HDDZKWDJYOCDHV-JKSUJKDBSA-N

View Spectrum of N-Benzyl-N-[(2'-chloropyridin-3-yl)carbonyl]-2-aminobicyclo[2.2.1]hept-2-ene

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-48-7310-18
7-Phenyl-6-propyl-1,6-naphthyridin-5(6H)-one
2,3-Dihydro-3-isobutylidene-2-(4-methoxyphenyl)methyl-1H-pyrrolo[3,4-c]pyridin-1-one
3-Pyridinecarboxamide, 2,4,5,6-tetrachloro-N-phenyl-N-(phenylmethyl)-
6-Allyl-7(E)-(benzylidene)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one
[(4S)-6-(2,4-dichlorophenyl)-4-hydroxy-3,4-dihydro-2H-pyridin-1-yl]-phenyl-methanone
(4S,4aR)-1-benzyl-4,4a-dimethyl-4,5,6,7-tetrahydro-3H-quinolin-2-one
1-Benzyl-4,4a-dimethyl-2-oxo-1,2,3,4,4a,5,6,7-octahydroquinoline regioisomer
(4R,4aS)-1-Benzyl-4,4a-dimethyl-3,4,4a,5,6,7-hexahydroquinolin-2(1H)-one
pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 3-[(2-chlorophenyl)methyl]-
2-Benzyl-3-ethyl-8-fluoroisoquinolin-1(2H)-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.