5-(3-methyl-1H-pyrazol-5-yl)-4-{[(E)-(2,3,4-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

SpectraBase Compound ID	L6f89scSPMz
InChI	InChI=1S/C16H18N6O3S/c1-9-7-11(19-18-9)15-20-21-16(26)22(15)17-8-10-5-6-12(23-2)14(25-4)13(10)24-3/h5-8H,1-4H3,(H,18,19)(H,21,26)/b17-8+
InChIKey	WKGXUKXCUJVXTP-CAOOACKPSA-N Google Search
Mol Weight	374.42 g/mol
Molecular Formula	C16H18N6O3S
Exact Mass	374.11611 g/mol

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SpectraBase Spectrum ID	371kb6ZZRyI
Name	5-(3-methyl-1H-pyrazol-5-yl)-4-{[(E)-(2,3,4-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol
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/C16H18N6O3S/c1-9-7-11(19-18-9)15-20-21-16(26)22(15)17-8-10-5-6-12(23-2)14(25-4)13(10)24-3/h5-8H,1-4H3,(H,18,19)(H,21,26)/b17-8+
InChIKey	WKGXUKXCUJVXTP-CAOOACKPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4009
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: E00493; Labnumber: GRES-08713; SBI_ID: SBI-004011
Synonyms	5-(3-methyl-1H-pyrazol-5-yl)-4-{[(E)-(2,3,4-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide5-(3-methyl-1H-pyrazol-5-yl)-4-{[(2,3,4-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol
Temperature	318 °C