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

SpectraBase Compound ID	Cx6af6X0xeR
InChI	InChI=1S/C24H19Cl2N5O2S/c1-15-2-12-20(13-3-15)34(32,33)30-23-28-24-27-21(16-4-8-18(25)9-5-16)14-22(31(24)29-23)17-6-10-19(26)11-7-17/h2-14,22H,1H3,(H2,27,28,29,30)
InChIKey	YIDGQPFXMWUYTF-UHFFFAOYSA-N Google Search
Mol Weight	512.42 g/mol
Molecular Formula	C24H19Cl2N5O2S
Exact Mass	511.063651 g/mol

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SpectraBase Spectrum ID	6lEA054Sj5
Name	N-[5,7-bis(4-chlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzenesulfonamide
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/C24H19Cl2N5O2S/c1-15-2-12-20(13-3-15)34(32,33)30-23-28-24-27-21(16-4-8-18(25)9-5-16)14-22(31(24)29-23)17-6-10-19(26)11-7-17/h2-14,22H,1H3,(H2,27,28,29,30)
InChIKey	YIDGQPFXMWUYTF-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6649
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: D18918; Labnumber: RRVCH-0985; SBI_ID: SBI-006652
Temperature	318 °C