5-(4-bromophenyl)-2-(4-chlorophenyl)-7-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine

SpectraBase Compound ID	JRJ9QV3gFHo
InChI	InChI=1S/C23H16BrClN4/c24-18-10-6-15(7-11-18)20-14-21(16-4-2-1-3-5-16)29-23(26-20)27-22(28-29)17-8-12-19(25)13-9-17/h1-14,21H,(H,26,27,28)
InChIKey	GDSHMPXGZKGFNO-UHFFFAOYSA-N Google Search
Mol Weight	463.77 g/mol
Molecular Formula	C23H16BrClN4
Exact Mass	462.024687 g/mol

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SpectraBase Spectrum ID	DWwc9zXAmjx
Name	5-(4-bromophenyl)-2-(4-chlorophenyl)-7-phenyl-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/C23H16BrClN4/c24-18-10-6-15(7-11-18)20-14-21(16-4-2-1-3-5-16)29-23(26-20)27-22(28-29)17-8-12-19(25)13-9-17/h1-14,21H,(H,26,27,28)
InChIKey	GDSHMPXGZKGFNO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_924
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: C94796; Labnumber: RRVCH-0437; SBI_ID: SBI-000926
Temperature	318 °C