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benzamide, N-[(E)-2-(2-furanyl)-1-[(2-thiazolylamino)carbonyl]ethenyl]-4-methyl-
SpectraBase Compound ID 87iJPHycy7B
InChI InChI=1S/C18H15N3O3S/c1-12-4-6-13(7-5-12)16(22)20-15(11-14-3-2-9-24-14)17(23)21-18-19-8-10-25-18/h2-11H,1H3,(H,20,22)(H,19,21,23)/b15-11+
InChIKey LEDDIXRJHUBTSK-RVDMUPIBSA-N
Mol Weight 353.4 g/mol
Molecular Formula C18H15N3O3S
Exact Mass 353.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VSKRPz89V0
Name benzamide, N-[(E)-2-(2-furanyl)-1-[(2-thiazolylamino)carbonyl]ethenyl]-4-methyl-
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/C18H15N3O3S/c1-12-4-6-13(7-5-12)16(22)20-15(11-14-3-2-9-24-14)17(23)21-18-19-8-10-25-18/h2-11H,1H3,(H,20,22)(H,19,21,23)/b15-11+
InChIKey LEDDIXRJHUBTSK-RVDMUPIBSA-N
NMR Offset 16.2999
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2283
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: NMR/9248498
Temperature 303 °C