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

SpectraBase Compound ID	29UX3WUBKaU
InChI	InChI=1S/C17H18FN3OS/c18-14-8-4-3-7-13(14)9-10-15(22)19-17-21-20-16(23-17)11-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,19,21,22)/b10-9+
InChIKey	WPEVKOFCHJLUJE-MDZDMXLPSA-N Google Search
Mol Weight	331.41 g/mol
Molecular Formula	C17H18FN3OS
Exact Mass	331.115462 g/mol

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SpectraBase Spectrum ID	Adc2yfyC4qP
Name	(2E)-N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-(2-fluorophenyl)-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/C17H18FN3OS/c18-14-8-4-3-7-13(14)9-10-15(22)19-17-21-20-16(23-17)11-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,19,21,22)/b10-9+
InChIKey	WPEVKOFCHJLUJE-MDZDMXLPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_6792
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/1267227; Labnumber: COL3438; UZI_ID: UZI-006794
Synonyms	N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-3-(2-fluorophenyl)-2-propenamide
Temperature	308 °C