2-({4-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-1-phenylethanone

SpectraBase Compound ID	Jyd4ISnnSxK
InChI	InChI=1S/C20H17N3O3S/c1-26-17-10-7-15(8-11-17)9-12-19(25)23-14-21-22-20(23)27-13-18(24)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3/b12-9+
InChIKey	ALLAEVITLXFYHG-FMIVXFBMSA-N Google Search
Mol Weight	379.43 g/mol
Molecular Formula	C20H17N3O3S
Exact Mass	379.099063 g/mol

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SpectraBase Spectrum ID	FJnzUqCuGj8
Name	2-({4-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-1-phenylethanone
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/C20H17N3O3S/c1-26-17-10-7-15(8-11-17)9-12-19(25)23-14-21-22-20(23)27-13-18(24)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3/b12-9+
InChIKey	ALLAEVITLXFYHG-FMIVXFBMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_2354
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: 111446; Labnumber: EX00111611; VK_ID: VK-002355
Synonyms	2-({4-[3-(4-methoxyphenyl)-2-propenoyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-1-phenylethanone
Temperature	318 °C