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

SpectraBase Compound ID	4r2ke1lpOxr
InChI	InChI=1S/C27H22BrN3O2/c1-2-14-30-24-13-12-19(28)15-21(24)22(27(30)33)16-25-29-23-11-7-6-10-20(23)26(32)31(25)17-18-8-4-3-5-9-18/h3-13,15-16H,2,14,17H2,1H3/b22-16-
InChIKey	IHNNNPAXINOYHU-JWGURIENSA-N Google Search
Mol Weight	500.4 g/mol
Molecular Formula	C27H22BrN3O2
Exact Mass	499.08954 g/mol

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SpectraBase Spectrum ID	5G9Dn6NMGC1
Name	3-benzyl-2-[(Z)-(5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-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/C27H22BrN3O2/c1-2-14-30-24-13-12-19(28)15-21(24)22(27(30)33)16-25-29-23-11-7-6-10-20(23)26(32)31(25)17-18-8-4-3-5-9-18/h3-13,15-16H,2,14,17H2,1H3/b22-16-
InChIKey	IHNNNPAXINOYHU-JWGURIENSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11235
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: 802505; Labnumber: AEGU8-2211; VK_ID: VK-011239
Synonyms	3-benzyl-2-[(5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone
Temperature	308 °C