N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide

SpectraBase Compound ID	3TISTqkvb7D
InChI	InChI=1S/C23H17ClFN5O2S/c24-17-10-6-15(7-11-17)20-14-21(16-8-12-18(25)13-9-16)30-23(26-20)27-22(28-30)29-33(31,32)19-4-2-1-3-5-19/h1-14,21H,(H2,26,27,28,29)
InChIKey	KMBVVBWICBOMHY-UHFFFAOYSA-N Google Search
Mol Weight	481.93 g/mol
Molecular Formula	C23H17ClFN5O2S
Exact Mass	481.077552 g/mol

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SpectraBase Spectrum ID	3DMYXdVzX5r
Name	N-[5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzenesulfonamide
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/C23H17ClFN5O2S/c24-17-10-6-15(7-11-17)20-14-21(16-8-12-18(25)13-9-16)30-23(26-20)27-22(28-30)29-33(31,32)19-4-2-1-3-5-19/h1-14,21H,(H2,26,27,28,29)
InChIKey	KMBVVBWICBOMHY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1818
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: C99970; Labnumber: RRVCH-1072; SBI_ID: SBI-001820
Temperature	318 °C