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

SpectraBase Compound ID	HcHTTzzdReF
InChI	InChI=1S/C18H14FN3O2S/c1-24-14-9-6-13(7-10-14)17-21-22-18(25-17)20-16(23)11-8-12-4-2-3-5-15(12)19/h2-11H,1H3,(H,20,22,23)/b11-8+
InChIKey	JEYFHMLGOZYBNM-DHZHZOJOSA-N Google Search
Mol Weight	355.39 g/mol
Molecular Formula	C18H14FN3O2S
Exact Mass	355.079076 g/mol

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SpectraBase Spectrum ID	E5e4yScBc5k
Name	(2E)-3-(2-fluorophenyl)-N-[5-(4-methoxyphenyl)-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/C18H14FN3O2S/c1-24-14-9-6-13(7-10-14)17-21-22-18(25-17)20-16(23)11-8-12-4-2-3-5-15(12)19/h2-11H,1H3,(H,20,22,23)/b11-8+
InChIKey	JEYFHMLGOZYBNM-DHZHZOJOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6794
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/1265749; Labnumber: COL3440; UZI_ID: UZI-006796
Synonyms	3-(2-fluorophenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-propenamide
Temperature	318 °C