2-({5-[1-(3-chloroanilino)ethyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-cyclohexylideneacetohydrazide

SpectraBase Compound ID	DzChDHv154I
InChI	InChI=1S/C19H25ClN6OS/c1-13(21-16-10-6-7-14(20)11-16)18-24-25-19(26(18)2)28-12-17(27)23-22-15-8-4-3-5-9-15/h6-7,10-11,13,21H,3-5,8-9,12H2,1-2H3,(H,23,27)
InChIKey	JEWCJAMPNNJLQH-UHFFFAOYSA-N Google Search
Mol Weight	420.96 g/mol
Molecular Formula	C19H25ClN6OS
Exact Mass	420.149908 g/mol

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SpectraBase Spectrum ID	DauRqO3DOOR
Name	2-({5-[1-(3-chloroanilino)ethyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N'-cyclohexylideneacetohydrazide
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/C19H25ClN6OS/c1-13(21-16-10-6-7-14(20)11-16)18-24-25-19(26(18)2)28-12-17(27)23-22-15-8-4-3-5-9-15/h6-7,10-11,13,21H,3-5,8-9,12H2,1-2H3,(H,23,27)
InChIKey	JEWCJAMPNNJLQH-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18765
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: UZI/9128415; UBI_ID: UBI-018768
Temperature	313 °C