5-[1,1'-biphenyl]-4-yl-7-(3,4-dimethoxyphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine

SpectraBase Compound ID	AEnL7sV0Sj0
InChI	InChI=1S/C24H21N5O2/c1-30-22-13-12-19(14-23(22)31-2)21-15-20(25-24-26-27-28-29(21)24)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15,21H,1-2H3,(H,25,26,28)
InChIKey	KYIWFZIYQJOYCN-UHFFFAOYSA-N Google Search
Mol Weight	411.47 g/mol
Molecular Formula	C24H21N5O2
Exact Mass	411.169525 g/mol

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SpectraBase Spectrum ID	E7MXSKybhYu
Name	5-[1,1'-biphenyl]-4-yl-7-(3,4-dimethoxyphenyl)-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/C24H21N5O2/c1-30-22-13-12-19(14-23(22)31-2)21-15-20(25-24-26-27-28-29(21)24)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15,21H,1-2H3,(H,25,26,28)
InChIKey	KYIWFZIYQJOYCN-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22414
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: D59508; Labnumber: RRVCH-1917; SBI_ID: SBI-022418
Temperature	318 °C