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

SpectraBase Compound ID	5d9tNxeFNCL
InChI	InChI=1S/C18H18N6OS/c1-25-15-10-3-2-6-12(15)7-5-11-19-24-17(22-23-18(24)26)16-13-8-4-9-14(13)20-21-16/h2-3,5-7,10-11H,4,8-9H2,1H3,(H,20,21)(H,23,26)/b7-5+,19-11+
InChIKey	MPZOEFUTPCPWLC-SPJXWURQSA-N Google Search
Mol Weight	366.44 g/mol
Molecular Formula	C18H18N6OS
Exact Mass	366.12628 g/mol

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SpectraBase Spectrum ID	CBqd5p1d0B0
Name	4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]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/C18H18N6OS/c1-25-15-10-3-2-6-12(15)7-5-11-19-24-17(22-23-18(24)26)16-13-8-4-9-14(13)20-21-16/h2-3,5-7,10-11H,4,8-9H2,1H3,(H,20,21)(H,23,26)/b7-5+,19-11+
InChIKey	MPZOEFUTPCPWLC-SPJXWURQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10518
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: E00566; Labnumber: GRES-13949; SBI_ID: SBI-010521
Synonyms	4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[3-(2-methoxyphenyl)-2-propenylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol
Temperature	318 °C