4-{2,5-dimethyl-3-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]-1H-pyrrol-1-yl}benzenesulfonamide

SpectraBase Compound ID	3fqfR2V1FvI
InChI	InChI=1S/C15H16N6O2S/c1-11-7-13(8-19-20-9-17-18-10-20)12(2)21(11)14-3-5-15(6-4-14)24(16,22)23/h3-10H,1-2H3,(H2,16,22,23)/b19-8+
InChIKey	VRBHYPJBOURXGJ-UFWORHAWSA-N Google Search
Mol Weight	344.39 g/mol
Molecular Formula	C15H16N6O2S
Exact Mass	344.105545 g/mol

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SpectraBase Spectrum ID	DIWuzIdj4Yy
Name	4-{2,5-dimethyl-3-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]-1H-pyrrol-1-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/C15H16N6O2S/c1-11-7-13(8-19-20-9-17-18-10-20)12(2)21(11)14-3-5-15(6-4-14)24(16,22)23/h3-10H,1-2H3,(H2,16,22,23)/b19-8+
InChIKey	VRBHYPJBOURXGJ-UFWORHAWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_22912
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: D36070; Labnumber: SPDEM4-21357; SBI_ID: SBI-022916
Synonyms	4-{2,5-dimethyl-3-[(4H-1,2,4-triazol-4-ylimino)methyl]-1H-pyrrol-1-yl}benzenesulfonamide
Temperature	308 °C