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

SpectraBase Compound ID	4sOubNIqQwh
InChI	InChI=1S/C25H19N3O2/c1-16-11-12-22-19(13-16)20(24(29)27-22)14-23-26-21-10-6-5-9-18(21)25(30)28(23)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,27,29)/b20-14-
InChIKey	UEGKOHQYHTWTJO-ZHZULCJRSA-N Google Search
Mol Weight	393.45 g/mol
Molecular Formula	C25H19N3O2
Exact Mass	393.147727 g/mol

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SpectraBase Spectrum ID	HFaH7fqahKm
Name	3-benzyl-2-[(Z)-(5-methyl-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/C25H19N3O2/c1-16-11-12-22-19(13-16)20(24(29)27-22)14-23-26-21-10-6-5-9-18(21)25(30)28(23)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,27,29)/b20-14-
InChIKey	UEGKOHQYHTWTJO-ZHZULCJRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24475
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: D47428; Labnumber: AMIR2-3814; SBI_ID: SBI-024479
Synonyms	3-benzyl-2-[(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone
Temperature	318 °C