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N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-yl)heptanamide

Compound with spectra: 1 NMR, and 1 MS (GC)

N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-yl)heptanamide
SpectraBase Compound ID 6mBlB5I7laG
InChI InChI=1S/C19H28N2O/c1-2-3-4-5-13-18(22)21-19-14-9-6-7-11-16(14)20-17-12-8-10-15(17)19/h2-13H2,1H3,(H,20,21,22)
InChIKey OJWOWYJQDMXMRZ-UHFFFAOYSA-N
Mol Weight 300.45 g/mol
Molecular Formula C19H28N2O
Exact Mass 300.220164 g/mol

View Spectrum of N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-yl)heptanamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of N-(2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-yl)heptanamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AD-0-2532-0
  • heptanamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
pentanamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
butanamide, N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-
2-chloro-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide
N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-phenylacetamide
3-Cyano-2-methyl-4-(N,N-dimethylamino)-5,6,7,8-tetrahydro-benzo[b]pyridine
6-Chloro-1,2,3,4,7,8,9,10-octahydrophenanthridine
1,3,4,5,7,8,9,10-Octahydro-2H-[1]benzothieno[3,2-b]azepin-2-one
9-ETHYL-1,2,3,4,5,6,7,8-OCTAHYDROACRIDINE-10-OXIDE
9-Methyl-3,4,5,6-tetrahydro-1,8(2H,7H)acridinedione
Cyclododeca[b]pyridine-3,4-dicarbonitrile, 5,6,7,8,910,11,12,13,14-decahydro-2-iodo-
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Unknown Identification

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