(3E)-3-{[4-(4-nitrophenyl)-1-piperazinyl]methylene}-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one

SpectraBase Compound ID	8lNApBP4zef
InChI	InChI=1S/C22H21N5O3/c28-22-19-3-1-2-4-20(19)23-21-16(9-10-26(21)22)15-24-11-13-25(14-12-24)17-5-7-18(8-6-17)27(29)30/h1-8,15H,9-14H2/b16-15+
InChIKey	RZQUNOANALSKFV-FOCLMDBBSA-N Google Search
Mol Weight	403.44 g/mol
Molecular Formula	C22H21N5O3
Exact Mass	403.16444 g/mol

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SpectraBase Spectrum ID	JlAbGU6Txgp
Name	(3E)-3-{[4-(4-nitrophenyl)-1-piperazinyl]methylene}-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one
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/C22H21N5O3/c28-22-19-3-1-2-4-20(19)23-21-16(9-10-26(21)22)15-24-11-13-25(14-12-24)17-5-7-18(8-6-17)27(29)30/h1-8,15H,9-14H2/b16-15+
InChIKey	RZQUNOANALSKFV-FOCLMDBBSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2208
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: 801614UTOS-387; Labnumber: 801614UTOS-387; VK_ID: VK-002209
Synonyms	3-{[4-(4-nitrophenyl)-1-piperazinyl]methylene}-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one
Temperature	308 °C