3-(3-methylphenyl)-2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone

SpectraBase Compound ID	IWnjsxY0tNI
InChI	InChI=1S/C24H17N3O2/c1-15-7-6-8-16(13-15)27-22(25-21-12-5-3-10-18(21)24(27)29)14-19-17-9-2-4-11-20(17)26-23(19)28/h2-14H,1H3,(H,26,28)/b19-14-
InChIKey	LOXUFGSOOZYIOC-RGEXLXHISA-N Google Search
Mol Weight	379.42 g/mol
Molecular Formula	C24H17N3O2
Exact Mass	379.132077 g/mol

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SpectraBase Spectrum ID	BiFQzBOV5PT
Name	3-(3-methylphenyl)-2-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C24H17N3O2/c1-15-7-6-8-16(13-15)27-22(25-21-12-5-3-10-18(21)24(27)29)14-19-17-9-2-4-11-20(17)26-23(19)28/h2-14H,1H3,(H,26,28)/b19-14-
InChIKey	LOXUFGSOOZYIOC-RGEXLXHISA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_15367
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: UZI/6219853; UBI_ID: UBI-015370
Synonyms	3-(3-methylphenyl)-2-[(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone
Temperature	308 °C