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

SpectraBase Compound ID	JOxGw1BtGjx
InChI	InChI=1S/C14H17ClN2O/c15-8-13(18)17-14-9-4-1-2-6-11(9)16-12-7-3-5-10(12)14/h1-8H2,(H,16,17,18)
InChIKey	PNNPOZIOJVSQJB-UHFFFAOYSA-N Google Search
Mol Weight	264.76 g/mol
Molecular Formula	C14H17ClN2O
Exact Mass	264.102941 g/mol

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SpectraBase Spectrum ID	CYxrtfbgIJ2
Name	2-chloro-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C14H17ClN2O/c15-8-13(18)17-14-9-4-1-2-6-11(9)16-12-7-3-5-10(12)14/h1-8H2,(H,16,17,18)
InChIKey	PNNPOZIOJVSQJB-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6960
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: ZID/4044748; Labnumber: GN-142; IOH_ID: IOH-006961