N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenoxyacetamide

SpectraBase Compound ID	FvDkZKpsmjg
InChI	InChI=1S/C19H17N3O3S/c1-24-15-10-7-14(8-11-15)9-12-18-21-22-19(26-18)20-17(23)13-25-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,20,22,23)/b12-9+
InChIKey	MARUXOSPMOYWHW-FMIVXFBMSA-N Google Search
Mol Weight	367.42 g/mol
Molecular Formula	C19H17N3O3S
Exact Mass	367.099063 g/mol

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SpectraBase Spectrum ID	5uHr4TKUs9z
Name	N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenoxyacetamide
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/C19H17N3O3S/c1-24-15-10-7-14(8-11-15)9-12-18-21-22-19(26-18)20-17(23)13-25-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,20,22,23)/b12-9+
InChIKey	MARUXOSPMOYWHW-FMIVXFBMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4228
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: E01145; Labnumber: CEP5-4438; SBI_ID: SBI-004230
Synonyms	N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenoxyacetamide
Temperature	318 °C