(2E)-N-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide

SpectraBase Compound ID	Divo97wCBON
InChI	InChI=1S/C15H17N3OS2/c1-2-3-11-20-15-18-17-14(21-15)16-13(19)10-9-12-7-5-4-6-8-12/h4-10H,2-3,11H2,1H3,(H,16,17,19)/b10-9+
InChIKey	GLFCXOBUANBSJY-MDZDMXLPSA-N Google Search
Mol Weight	319.44 g/mol
Molecular Formula	C15H17N3OS2
Exact Mass	319.081305 g/mol

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SpectraBase Spectrum ID	3MAljdR396F
Name	(2E)-N-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C15H17N3OS2/c1-2-3-11-20-15-18-17-14(21-15)16-13(19)10-9-12-7-5-4-6-8-12/h4-10H,2-3,11H2,1H3,(H,16,17,19)/b10-9+
InChIKey	GLFCXOBUANBSJY-MDZDMXLPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12605
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: D76967; Labnumber: SPKOL-4291; SBI_ID: SBI-012608
Synonyms	N-[5-(butylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide
Temperature	318 °C