5-[1,1'-biphenyl]-4-yl-7-(2-chloro-6-fluorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine

SpectraBase Compound ID	HmD594384Cp
InChI	InChI=1S/C22H15ClFN5/c23-17-7-4-8-18(24)21(17)20-13-19(25-22-26-27-28-29(20)22)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13,20H,(H,25,26,28)
InChIKey	PBTDENFBDMNCEK-UHFFFAOYSA-N Google Search
Mol Weight	403.85 g/mol
Molecular Formula	C22H15ClFN5
Exact Mass	403.100001 g/mol

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SpectraBase Spectrum ID	72SlgdQQnBW
Name	5-[1,1'-biphenyl]-4-yl-7-(2-chloro-6-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/C22H15ClFN5/c23-17-7-4-8-18(24)21(17)20-13-19(25-22-26-27-28-29(20)22)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13,20H,(H,25,26,28)
InChIKey	PBTDENFBDMNCEK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22411
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: D59505; Labnumber: RRVCH-1913; SBI_ID: SBI-022415
Temperature	318 °C