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

SpectraBase Compound ID	L3syslRgJMK
InChI	InChI=1S/C23H16Cl3N5O2S/c24-16-5-1-14(2-6-16)20-13-21(15-3-7-17(25)8-4-15)31-23(27-20)28-22(29-31)30-34(32,33)19-11-9-18(26)10-12-19/h1-13,21H,(H2,27,28,29,30)
InChIKey	BDQUXKYOTGZTQQ-UHFFFAOYSA-N Google Search
Mol Weight	532.83 g/mol
Molecular Formula	C23H16Cl3N5O2S
Exact Mass	531.009029 g/mol

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SpectraBase Spectrum ID	1skeN4k1DdS
Name	N-[5,7-bis(4-chlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-chlorobenzenesulfonamide
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/C23H16Cl3N5O2S/c24-16-5-1-14(2-6-16)20-13-21(15-3-7-17(25)8-4-15)31-23(27-20)28-22(29-31)30-34(32,33)19-11-9-18(26)10-12-19/h1-13,21H,(H2,27,28,29,30)
InChIKey	BDQUXKYOTGZTQQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1814
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: C99957; Labnumber: RRVCH-0986; SBI_ID: SBI-001816
Temperature	318 °C