N-(4-chloro-2-methylphenyl)-2-{[4-ethyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

SpectraBase Compound ID	8GWRKCCTqGx
InChI	InChI=1S/C18H18ClN5OS/c1-3-24-17(13-5-4-8-20-10-13)22-23-18(24)26-11-16(25)21-15-7-6-14(19)9-12(15)2/h4-10H,3,11H2,1-2H3,(H,21,25)
InChIKey	NXZDDJSUHDHPDF-UHFFFAOYSA-N Google Search
Mol Weight	387.89 g/mol
Molecular Formula	C18H18ClN5OS
Exact Mass	387.092059 g/mol

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SpectraBase Spectrum ID	24aSELXhAHP
Name	N-(4-chloro-2-methylphenyl)-2-{[4-ethyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
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/C18H18ClN5OS/c1-3-24-17(13-5-4-8-20-10-13)22-23-18(24)26-11-16(25)21-15-7-6-14(19)9-12(15)2/h4-10H,3,11H2,1-2H3,(H,21,25)
InChIKey	NXZDDJSUHDHPDF-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6516
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: D15616; Labnumber: VGU-12924; SBI_ID: SBI-006519
Temperature	308 °C