3,4,5-triethoxy-N-{5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}benzamide

SpectraBase Compound ID	EuUkYdS48cP
InChI	InChI=1S/C23H25N3O4S/c1-4-28-18-14-17(15-19(29-5-2)21(18)30-6-3)22(27)24-23-26-25-20(31-23)13-12-16-10-8-7-9-11-16/h7-15H,4-6H2,1-3H3,(H,24,26,27)/b13-12+
InChIKey	NPRIGKQOCDWLLI-OUKQBFOZSA-N Google Search
Mol Weight	439.53 g/mol
Molecular Formula	C23H25N3O4S
Exact Mass	439.156577 g/mol

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SpectraBase Spectrum ID	Kb81DltwDtj
Name	3,4,5-triethoxy-N-{5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}benzamide
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/C23H25N3O4S/c1-4-28-18-14-17(15-19(29-5-2)21(18)30-6-3)22(27)24-23-26-25-20(31-23)13-12-16-10-8-7-9-11-16/h7-15H,4-6H2,1-3H3,(H,24,26,27)/b13-12+
InChIKey	NPRIGKQOCDWLLI-OUKQBFOZSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_28259
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: D81206; Labnumber: CEP5-4321; SBI_ID: SBI-028263
Synonyms	3,4,5-triethoxy-N-{5-[2-phenylethenyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature	308 °C