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

SpectraBase Compound ID	L1FfVo1VEog
InChI	InChI=1S/C24H21N5/c1-2-17-8-10-21(11-9-17)23-16-22(25-24-26-27-28-29(23)24)20-14-12-19(13-15-20)18-6-4-3-5-7-18/h3-16,23H,2H2,1H3,(H,25,26,28)
InChIKey	QJXYKBNFWYSDII-UHFFFAOYSA-N Google Search
Mol Weight	379.47 g/mol
Molecular Formula	C24H21N5
Exact Mass	379.179696 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	BHPPY5sEzrc
Name	5-[1,1'-biphenyl]-4-yl-7-(4-ethylphenyl)-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/C24H21N5/c1-2-17-8-10-21(11-9-17)23-16-22(25-24-26-27-28-29(23)24)20-14-12-19(13-15-20)18-6-4-3-5-7-18/h3-16,23H,2H2,1H3,(H,25,26,28)
InChIKey	QJXYKBNFWYSDII-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22413
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: D59507; Labnumber: RRVCH-1916; SBI_ID: SBI-022417
Temperature	318 °C