5-[1,1'-biphenyl]-4-yl-7-(2-fluorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine

SpectraBase Compound ID	kgrkU715CX
InChI	InChI=1S/C22H16FN5/c23-19-9-5-4-8-18(19)21-14-20(24-22-25-26-27-28(21)22)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14,21H,(H,24,25,27)
InChIKey	LOWWIZVCDKJRFX-UHFFFAOYSA-N Google Search
Mol Weight	369.4 g/mol
Molecular Formula	C22H16FN5
Exact Mass	369.138974 g/mol

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SpectraBase Spectrum ID	KvE77DrbAmo
Name	5-[1,1'-biphenyl]-4-yl-7-(2-fluorophenyl)-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/C22H16FN5/c23-19-9-5-4-8-18(19)21-14-20(24-22-25-26-27-28(21)22)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14,21H,(H,24,25,27)
InChIKey	LOWWIZVCDKJRFX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22420
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: D59514; Labnumber: RRVCH-1926; SBI_ID: SBI-022424
Temperature	318 °C