(5E)-5-benzylidene-9-phenyl-4,5,6,7,8,9-hexahydro[1,2,4]triazolo[5,1-b]quinazoline

SpectraBase Compound ID	KWI3NhBoN1U
InChI	InChI=1S/C22H20N4/c1-3-8-16(9-4-1)14-18-12-7-13-19-20(18)25-22-23-15-24-26(22)21(19)17-10-5-2-6-11-17/h1-6,8-11,14-15,21H,7,12-13H2,(H,23,24,25)/b18-14+
InChIKey	SAYZCJZXFRGCCR-NBVRZTHBSA-N Google Search
Mol Weight	340.43 g/mol
Molecular Formula	C22H20N4
Exact Mass	340.168797 g/mol

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SpectraBase Spectrum ID	JFSfJQfUrhm
Name	(5E)-5-benzylidene-9-phenyl-4,5,6,7,8,9-hexahydro[1,2,4]triazolo[5,1-b]quinazoline
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/C22H20N4/c1-3-8-16(9-4-1)14-18-12-7-13-19-20(18)25-22-23-15-24-26(22)21(19)17-10-5-2-6-11-17/h1-6,8-11,14-15,21H,7,12-13H2,(H,23,24,25)/b18-14+
InChIKey	SAYZCJZXFRGCCR-NBVRZTHBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28583
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: D86961; Labnumber: UKH-0132; SBI_ID: SBI-028587
Synonyms	5-benzylidene-9-phenyl-4,5,6,7,8,9-hexahydro[1,2,4]triazolo[5,1-b]quinazoline
Temperature	308 °C