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

SpectraBase Compound ID	9eWvfylr7Yh
InChI	InChI=1S/C17H16N4O2S/c1-23-14-9-7-13(8-10-14)21-16(12-5-3-2-4-6-12)19-20-17(21)24-11-15(18)22/h2-10H,11H2,1H3,(H2,18,22)
InChIKey	KUUDWAPUSNVZHO-UHFFFAOYSA-N Google Search
Mol Weight	340.4 g/mol
Molecular Formula	C17H16N4O2S
Exact Mass	340.099397 g/mol

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SpectraBase Spectrum ID	JZzYPNIg0zh
Name	2-{[4-(4-methoxyphenyl)-5-phenyl-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/C17H16N4O2S/c1-23-14-9-7-13(8-10-14)21-16(12-5-3-2-4-6-12)19-20-17(21)24-11-15(18)22/h2-10H,11H2,1H3,(H2,18,22)
InChIKey	KUUDWAPUSNVZHO-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14328
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: D98204; Labnumber: GRES-17280; SBI_ID: SBI-014331
Temperature	308 °C