2-{[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

SpectraBase Compound ID	9V4Ydbp7lxl
InChI	InChI=1S/C17H15ClN4O2S/c1-24-14-4-2-3-11(9-14)16-20-21-17(25-10-15(19)23)22(16)13-7-5-12(18)6-8-13/h2-9H,10H2,1H3,(H2,19,23)
InChIKey	BRIIFJPESKZZRO-UHFFFAOYSA-N Google Search
Mol Weight	374.85 g/mol
Molecular Formula	C17H15ClN4O2S
Exact Mass	374.060425 g/mol

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SpectraBase Spectrum ID	EYwCX5xFprK
Name	2-{[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-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/C17H15ClN4O2S/c1-24-14-4-2-3-11(9-14)16-20-21-17(25-10-15(19)23)22(16)13-7-5-12(18)6-8-13/h2-9H,10H2,1H3,(H2,19,23)
InChIKey	BRIIFJPESKZZRO-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11422
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: E06312; Labnumber: GRES-20360; SBI_ID: SBI-011425
Temperature	308 °C