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2-propenamide, N-[5-[[(2-fluorophenyl)methyl]sulfonyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-, (2E)-
SpectraBase Compound ID 2eXCTPOk73i
InChI InChI=1S/C18H14FN3O3S2/c19-15-9-5-4-8-14(15)12-27(24,25)18-22-21-17(26-18)20-16(23)11-10-13-6-2-1-3-7-13/h1-11H,12H2,(H,20,21,23)/b11-10+
InChIKey VDQJQBFICVRONM-ZHACJKMWSA-N
Mol Weight 403.45 g/mol
Molecular Formula C18H14FN3O3S2
Exact Mass 403.046062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1EUSUfwjM2
Name 2-propenamide, N-[5-[[(2-fluorophenyl)methyl]sulfonyl]-1,3,4-thiadiazol-2-yl]-3-phenyl-, (2E)-
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/C18H14FN3O3S2/c19-15-9-5-4-8-14(15)12-27(24,25)18-22-21-17(26-18)20-16(23)11-10-13-6-2-1-3-7-13/h1-11H,12H2,(H,20,21,23)/b11-10+
InChIKey VDQJQBFICVRONM-ZHACJKMWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_18
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: F01993; Labnumber: BROV-S1157-0891