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

SpectraBase Compound ID	7PEfFG1yZwa
InChI	InChI=1S/C20H15N5S/c1-2-5-14(6-3-1)15-8-10-16(11-9-15)17-13-18(19-7-4-12-26-19)25-20(21-17)22-23-24-25/h1-13,18H,(H,21,22,24)
InChIKey	FWFUTUAJDPDNBH-UHFFFAOYSA-N Google Search
Mol Weight	357.44 g/mol
Molecular Formula	C20H15N5S
Exact Mass	357.104817 g/mol

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SpectraBase Spectrum ID	20ntRCOHByV
Name	5-[1,1'-biphenyl]-4-yl-7-(2-thienyl)-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/C20H15N5S/c1-2-5-14(6-3-1)15-8-10-16(11-9-15)17-13-18(19-7-4-12-26-19)25-20(21-17)22-23-24-25/h1-13,18H,(H,21,22,24)
InChIKey	FWFUTUAJDPDNBH-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12972
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: D79243; Labnumber: RRVCH-1918; SBI_ID: SBI-012975
Temperature	306 °C