4-{[(E)-(2,4-dimethoxyphenyl)methylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol

SpectraBase Compound ID	G2fUEqq880Y
InChI	InChI=1S/C17H18N6O2S/c1-24-11-7-6-10(14(8-11)25-2)9-18-23-16(21-22-17(23)26)15-12-4-3-5-13(12)19-20-15/h6-9H,3-5H2,1-2H3,(H,19,20)(H,22,26)/b18-9+
InChIKey	JLUXQXRBANZGHR-GIJQJNRQSA-N Google Search
Mol Weight	370.43 g/mol
Molecular Formula	C17H18N6O2S
Exact Mass	370.121195 g/mol

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SpectraBase Spectrum ID	1r924KQYaNj
Name	4-{[(E)-(2,4-dimethoxyphenyl)methylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-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/C17H18N6O2S/c1-24-11-7-6-10(14(8-11)25-2)9-18-23-16(21-22-17(23)26)15-12-4-3-5-13(12)19-20-15/h6-9H,3-5H2,1-2H3,(H,19,20)(H,22,26)/b18-9+
InChIKey	JLUXQXRBANZGHR-GIJQJNRQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10501
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: E00529; Labnumber: GRES-10976; SBI_ID: SBI-010504
Synonyms	4-{[(E)-(2,4-dimethoxyphenyl)methylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[(2,4-dimethoxyphenyl)methylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol
Temperature	318 °C