2H-indol-2-one, 3-[(5-chloro-2-methylphenyl)imino]-1,3-dihydro-, (3Z)-

SpectraBase Compound ID	HY78HUi2Tm2
InChI	InChI=1S/C15H11ClN2O/c1-9-6-7-10(16)8-13(9)17-14-11-4-2-3-5-12(11)18-15(14)19/h2-8H,1H3,(H,17,18,19)
InChIKey	KFNZBIDWISKLQM-UHFFFAOYSA-N Google Search
Mol Weight	270.72 g/mol
Molecular Formula	C15H11ClN2O
Exact Mass	270.055991 g/mol

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SpectraBase Spectrum ID	D9rTDOUazZt
Name	2H-indol-2-one, 3-[(5-chloro-2-methylphenyl)imino]-1,3-dihydro-, (3Z)-
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/C15H11ClN2O/c1-9-6-7-10(16)8-13(9)17-14-11-4-2-3-5-12(11)18-15(14)19/h2-8H,1H3,(H,17,18,19)
InChIKey	KFNZBIDWISKLQM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_5117
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-205/4114918; Labnumber: AK-342; IOH_ID: IOH-012120