5-[1,1'-biphenyl]-4-yl-7-(3-methoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine

SpectraBase Compound ID	Kk9FpQMuOKO
InChI	InChI=1S/C23H19N5O/c1-29-20-9-5-8-19(14-20)22-15-21(24-23-25-26-27-28(22)23)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-15,22H,1H3,(H,24,25,27)
InChIKey	GLSYZWKQZDYSIR-UHFFFAOYSA-N Google Search
Mol Weight	381.44 g/mol
Molecular Formula	C23H19N5O
Exact Mass	381.15896 g/mol

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SpectraBase Spectrum ID	JRbUdEfD53f
Name	5-[1,1'-biphenyl]-4-yl-7-(3-methoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
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/C23H19N5O/c1-29-20-9-5-8-19(14-20)22-15-21(24-23-25-26-27-28(22)23)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-15,22H,1H3,(H,24,25,27)
InChIKey	GLSYZWKQZDYSIR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22415
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: D59509; Labnumber: RRVCH-1919; SBI_ID: SBI-022419
Synonyms	3-(5-[1,1'-biphenyl]-4-yl-4,7-dihydrotetraazolo[1,5-a]pyrimidin-7-yl)phenyl methyl ether
Temperature	318 °C