2-Chloro-N-(1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide

SpectraBase Compound ID	BIf2NSOh5PV
InChI	InChI=1S/C19H16ClN3O/c20-12-17(24)22-18-14-8-4-5-9-16(14)21-19-15(18)10-11-23(19)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,21,22,24)
InChIKey	SBYPESOHXVFRQV-UHFFFAOYSA-N Google Search
Mol Weight	337.81 g/mol
Molecular Formula	C19H16ClN3O
Exact Mass	337.09819 g/mol

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SpectraBase Spectrum ID	42LYQ4mFVnq
Name	acetamide, 2-chloro-N-(2,3-dihydro-1-phenyl-1H-pyrrolo[2,3-b]quinolin-4-yl)-
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/C19H16ClN3O/c20-12-17(24)22-18-14-8-4-5-9-16(14)21-19-15(18)10-11-23(19)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,21,22,24)
InChIKey	SBYPESOHXVFRQV-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_5005
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: AG-205/4044752; IOH_ID: IOH-012008