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(2E)-N-(2-chloro-4-nitrophenyl)-3-(2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2-chloro-4-nitrophenyl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 6i6Lg64zyIr
InChI InChI=1S/C13H9ClN2O3S/c14-11-8-9(16(18)19)3-5-12(11)15-13(17)6-4-10-2-1-7-20-10/h1-8H,(H,15,17)/b6-4+
InChIKey ZRPGGCPXJFXSHZ-GQCTYLIASA-N
Mol Weight 308.74 g/mol
Molecular Formula C13H9ClN2O3S
Exact Mass 308.002241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NiC0rfudp6
Name (2E)-N-(2-chloro-4-nitrophenyl)-3-(2-thienyl)-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/C13H9ClN2O3S/c14-11-8-9(16(18)19)3-5-12(11)15-13(17)6-4-10-2-1-7-20-10/h1-8H,(H,15,17)/b6-4+
InChIKey ZRPGGCPXJFXSHZ-GQCTYLIASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14284
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/9033589; Labnumber: NSB0061844; UZI_ID: UZI-014288
Synonyms N-(2-chloro-4-nitrophenyl)-3-(2-thienyl)-2-propenamide
Temperature 318 °C