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

SpectraBase Compound ID	8eQJRdrQ7PA
InChI	InChI=1S/C16H16N6S/c1-10-5-7-11(8-6-10)9-17-22-15(20-21-16(22)23)14-12-3-2-4-13(12)18-19-14/h5-9H,2-4H2,1H3,(H,18,19)(H,21,23)/b17-9+
InChIKey	NLPKPAQEMLZTJU-RQZCQDPDSA-N Google Search
Mol Weight	324.41 g/mol
Molecular Formula	C16H16N6S
Exact Mass	324.115716 g/mol

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SpectraBase Spectrum ID	7TUVtSdkCrp
Name	4-{[(E)-(4-methylphenyl)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/C16H16N6S/c1-10-5-7-11(8-6-10)9-17-22-15(20-21-16(22)23)14-12-3-2-4-13(12)18-19-14/h5-9H,2-4H2,1H3,(H,18,19)(H,21,23)/b17-9+
InChIKey	NLPKPAQEMLZTJU-RQZCQDPDSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10535
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: E00586; Labnumber: GRES-16007; SBI_ID: SBI-010538
Synonyms	4-{[(E)-(4-methylphenyl)methylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazol-3-yl hydrosulfide4-{[(4-methylphenyl)methylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol
Temperature	318 °C