(2E)-N-[5-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide

SpectraBase Compound ID	6J1S0r4r69h
InChI	InChI=1S/C21H20N4O3S2/c26-18(12-11-16-7-3-1-4-8-16)23-20-24-25-21(30-20)29-15-19(27)22-13-14-28-17-9-5-2-6-10-17/h1-12H,13-15H2,(H,22,27)(H,23,24,26)/b12-11+
InChIKey	MSEUVSJFMSCNHV-VAWYXSNFSA-N Google Search
Mol Weight	440.54 g/mol
Molecular Formula	C21H20N4O3S2
Exact Mass	440.097683 g/mol

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SpectraBase Spectrum ID	EPqbphzAw89
Name	(2E)-N-[5-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide
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/C21H20N4O3S2/c26-18(12-11-16-7-3-1-4-8-16)23-20-24-25-21(30-20)29-15-19(27)22-13-14-28-17-9-5-2-6-10-17/h1-12H,13-15H2,(H,22,27)(H,23,24,26)/b12-11+
InChIKey	MSEUVSJFMSCNHV-VAWYXSNFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9419
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: D46416; Labnumber: SPKOL-4290; SBI_ID: SBI-009422
Synonyms	N-[5-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide
Temperature	318 °C