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

SpectraBase Compound ID	Hq2lUgZM0vW
InChI	InChI=1S/C23H17FN4/c24-20-9-5-4-8-19(20)22-14-21(27-23-25-15-26-28(22)23)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-15,22H,(H,25,26,27)
InChIKey	QJMDBIHRUWWYAL-UHFFFAOYSA-N Google Search
Mol Weight	368.42 g/mol
Molecular Formula	C23H17FN4
Exact Mass	368.143725 g/mol

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SpectraBase Spectrum ID	FosTNndudY4
Name	5-[1,1'-biphenyl]-4-yl-7-(2-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[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/C23H17FN4/c24-20-9-5-4-8-19(20)22-14-21(27-23-25-15-26-28(22)23)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-15,22H,(H,25,26,27)
InChIKey	QJMDBIHRUWWYAL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22405
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: D59497; Labnumber: RRVCH-1438; SBI_ID: SBI-022409
Temperature	318 °C