5-[1,1'-biphenyl]-4-yl-7-phenyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine

SpectraBase Compound ID	AKBVHRcrdyn
InChI	InChI=1S/C22H17N5/c1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-21(19-9-5-2-6-10-19)27-22(23-20)24-25-26-27/h1-15,21H,(H,23,24,26)
InChIKey	PXWIGHMENRLGCI-UHFFFAOYSA-N Google Search
Mol Weight	351.41 g/mol
Molecular Formula	C22H17N5
Exact Mass	351.148396 g/mol

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SpectraBase Spectrum ID	NkGpmK8mRr
Name	5-[1,1'-biphenyl]-4-yl-7-phenyl-4,7-dihydrotetraazolo[1,5-a]pyrimidine
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/C22H17N5/c1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-21(19-9-5-2-6-10-19)27-22(23-20)24-25-26-27/h1-15,21H,(H,23,24,26)
InChIKey	PXWIGHMENRLGCI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22407
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: D59500; Labnumber: RRVCH-1905; SBI_ID: SBI-022411
Temperature	318 °C