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

SpectraBase Compound ID	5MbGHoumRpP
InChI	InChI=1S/C14H14N6S2/c1-8-5-6-22-11(8)7-15-20-13(18-19-14(20)21)12-9-3-2-4-10(9)16-17-12/h5-7H,2-4H2,1H3,(H,16,17)(H,19,21)/b15-7+
InChIKey	VVOPAFRPIVWPSJ-VIZOYTHASA-N Google Search
Mol Weight	330.43 g/mol
Molecular Formula	C14H14N6S2
Exact Mass	330.072137 g/mol

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SpectraBase Spectrum ID	B1CeYoTTrGa
Name	4-{[(E)-(3-methyl-2-thienyl)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/C14H14N6S2/c1-8-5-6-22-11(8)7-15-20-13(18-19-14(20)21)12-9-3-2-4-10(9)16-17-12/h5-7H,2-4H2,1H3,(H,16,17)(H,19,21)/b15-7+
InChIKey	VVOPAFRPIVWPSJ-VIZOYTHASA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4141
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: E00849; Labnumber: GRES-33722; SBI_ID: SBI-004143
Synonyms	4-{[(E)-(3-methyl-2-thienyl)methylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[(3-methyl-2-thienyl)methylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol
Temperature	308 °C