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

SpectraBase Compound ID	LbLygsqaCBQ
InChI	InChI=1S/C17H12FN3OS/c18-14-9-5-4-8-13(14)16-20-21-17(23-16)19-15(22)11-10-12-6-2-1-3-7-12/h1-11H,(H,19,21,22)/b11-10+
InChIKey	MRTXPIIJXAESCE-ZHACJKMWSA-N Google Search
Mol Weight	325.36 g/mol
Molecular Formula	C17H12FN3OS
Exact Mass	325.068511 g/mol

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SpectraBase Spectrum ID	28yUQ2BTEvx
Name	(2E)-N-[5-(2-fluorophenyl)-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/C17H12FN3OS/c18-14-9-5-4-8-13(14)16-20-21-17(23-16)19-15(22)11-10-12-6-2-1-3-7-12/h1-11H,(H,19,21,22)/b11-10+
InChIKey	MRTXPIIJXAESCE-ZHACJKMWSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17562
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: D29153; Labnumber: CEP2K-02377; SBI_ID: SBI-017565
Synonyms	N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-2-propenamide
Temperature	306 °C