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

SpectraBase Compound ID	HbYDlYxj7LA
InChI	InChI=1S/C15H10FN3OS2/c16-11-5-2-1-4-10(11)7-8-13(20)17-15-19-18-14(22-15)12-6-3-9-21-12/h1-9H,(H,17,19,20)/b8-7+
InChIKey	JYAYSTFSCPGFGQ-BQYQJAHWSA-N Google Search
Mol Weight	331.38 g/mol
Molecular Formula	C15H10FN3OS2
Exact Mass	331.024932 g/mol

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SpectraBase Spectrum ID	8shRfVmF7A3
Name	(2E)-3-(2-fluorophenyl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-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/C15H10FN3OS2/c16-11-5-2-1-4-10(11)7-8-13(20)17-15-19-18-14(22-15)12-6-3-9-21-12/h1-9H,(H,17,19,20)/b8-7+
InChIKey	JYAYSTFSCPGFGQ-BQYQJAHWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2904
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: UZI/9280003; Labnumber: BACK_UAM/000048; UZI_ID: UZI-002906
Synonyms	3-(2-fluorophenyl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-2-propenamide
Temperature	318 °C