2-[(Z)-(1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone

SpectraBase Compound ID	bmhsuWByUL
InChI	InChI=1S/C25H18N4O4/c1-15-7-12-22-19(13-15)20(24(30)27(22)2)14-23-26-21-6-4-3-5-18(21)25(31)28(23)16-8-10-17(11-9-16)29(32)33/h3-14H,1-2H3/b20-14-
InChIKey	VVJGOCQBIQRIRU-ZHZULCJRSA-N Google Search
Mol Weight	438.44 g/mol
Molecular Formula	C25H18N4O4
Exact Mass	438.132805 g/mol

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SpectraBase Spectrum ID	AVWt6N9JAp7
Name	2-[(Z)-(1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
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/C25H18N4O4/c1-15-7-12-22-19(13-15)20(24(30)27(22)2)14-23-26-21-6-4-3-5-18(21)25(31)28(23)16-8-10-17(11-9-16)29(32)33/h3-14H,1-2H3/b20-14-
InChIKey	VVJGOCQBIQRIRU-ZHZULCJRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24474
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: D47426; Labnumber: AMIR2-3762; SBI_ID: SBI-024478
Synonyms	2-[(1,5-dimethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(4-nitrophenyl)-4(3H)-quinazolinone
Temperature	318 °C