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

SpectraBase Compound ID	7cUqEe1fMq1
InChI	InChI=1S/C20H19N3O2S/c1-25-17-11-7-16(8-12-17)10-14-19-22-23-20(26-19)21-18(24)13-9-15-5-3-2-4-6-15/h2-8,10-12,14H,9,13H2,1H3,(H,21,23,24)/b14-10+
InChIKey	XNTHWHAJTGWKEH-GXDHUFHOSA-N Google Search
Mol Weight	365.45 g/mol
Molecular Formula	C20H19N3O2S
Exact Mass	365.119798 g/mol

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SpectraBase Spectrum ID	G6WM5pJQYJN
Name	N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-3-phenylpropanamide
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/C20H19N3O2S/c1-25-17-11-7-16(8-12-17)10-14-19-22-23-20(26-19)21-18(24)13-9-15-5-3-2-4-6-15/h2-8,10-12,14H,9,13H2,1H3,(H,21,23,24)/b14-10+
InChIKey	XNTHWHAJTGWKEH-GXDHUFHOSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28272
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: D81229; Labnumber: CEP5-4423; SBI_ID: SBI-028276
Synonyms	N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-3-phenylpropanamide
Temperature	308 °C