4-{[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazol-3-yl hydrosulfide

SpectraBase Compound ID	63F693x7yNU
InChI	InChI=1S/C16H16N6OS/c1-10(8-11-4-3-7-23-11)9-17-22-15(20-21-16(22)24)14-12-5-2-6-13(12)18-19-14/h3-4,7-9H,2,5-6H2,1H3,(H,18,19)(H,21,24)/b10-8+,17-9+
InChIKey	HIYUBIUYIOWMLI-CCLXQDPASA-N Google Search
Mol Weight	340.41 g/mol
Molecular Formula	C16H16N6OS
Exact Mass	340.11063 g/mol

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SpectraBase Spectrum ID	37TQw7TNQtl
Name	4-{[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazol-3-yl hydrosulfide
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/C16H16N6OS/c1-10(8-11-4-3-7-23-11)9-17-22-15(20-21-16(22)24)14-12-5-2-6-13(12)18-19-14/h3-4,7-9H,2,5-6H2,1H3,(H,18,19)(H,21,24)/b10-8+,17-9+
InChIKey	HIYUBIUYIOWMLI-CCLXQDPASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10524
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: E00574; Labnumber: GRES-14663; SBI_ID: SBI-010527
Synonyms	4-{[(E,2E)-3-(2-furyl)-2-methyl-2-propenylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol4-{[3-(2-furyl)-2-methyl-2-propenylidene]amino}-5-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-4H-1,2,4-triazol-3-yl hydrosulfide
Temperature	318 °C