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(2E)-3-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)-2-propenamide
SpectraBase Compound ID Ew5CNO2lidO
InChI InChI=1S/C12H9N3O3S/c16-11(14-12-13-6-7-19-12)5-4-9-2-1-3-10(8-9)15(17)18/h1-8H,(H,13,14,16)/b5-4+
InChIKey GTNMDHULJXFTCT-SNAWJCMRSA-N
Mol Weight 275.28 g/mol
Molecular Formula C12H9N3O3S
Exact Mass 275.036462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4qLegC5Xya
Name (2E)-3-(3-nitrophenyl)-N-(1,3-thiazol-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/C12H9N3O3S/c16-11(14-12-13-6-7-19-12)5-4-9-2-1-3-10(8-9)15(17)18/h1-8H,(H,13,14,16)/b5-4+
InChIKey GTNMDHULJXFTCT-SNAWJCMRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18974
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/6131093; Labnumber: UNE0008063; UZI_ID: UZI-018981
Synonyms 3-(3-nitrophenyl)-N-(1,3-thiazol-2-yl)-2-propenamide
Temperature 318 °C