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

View entire compound with spectra: 1 NMR

(2E)-N-(4-methoxy-2-nitrophenyl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 7cO7Ttq5JOZ
InChI InChI=1S/C14H12N2O4S/c1-20-10-4-6-12(13(9-10)16(18)19)15-14(17)7-5-11-3-2-8-21-11/h2-9H,1H3,(H,15,17)/b7-5+
InChIKey IUABQHVNYFMROY-FNORWQNLSA-N
Mol Weight 304.32 g/mol
Molecular Formula C14H12N2O4S
Exact Mass 304.051778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PPKSXncKEq
Name (2E)-N-(4-methoxy-2-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/C14H12N2O4S/c1-20-10-4-6-12(13(9-10)16(18)19)15-14(17)7-5-11-3-2-8-21-11/h2-9H,1H3,(H,15,17)/b7-5+
InChIKey IUABQHVNYFMROY-FNORWQNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1971
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/9393123; Labnumber: AM-AC/0135727; UZI_ID: UZI-001973
Synonyms N-(4-methoxy-2-nitrophenyl)-3-(2-thienyl)-2-propenamide
Temperature 318 °C