For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

(2E)-N-(2-methoxy-4-nitrophenyl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID E5ofOSKEewH
InChI InChI=1S/C14H12N2O4S/c1-20-13-9-10(16(18)19)4-6-12(13)15-14(17)7-5-11-3-2-8-21-11/h2-9H,1H3,(H,15,17)/b7-5+
InChIKey WJKLEBYPHLKQBF-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LUVlkVkzifx
Name (2E)-N-(2-methoxy-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/C14H12N2O4S/c1-20-13-9-10(16(18)19)4-6-12(13)15-14(17)7-5-11-3-2-8-21-11/h2-9H,1H3,(H,15,17)/b7-5+
InChIKey WJKLEBYPHLKQBF-FNORWQNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20789
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/9199434; Labnumber: VAD0006323; UZI_ID: UZI-020797
Synonyms N-(2-methoxy-4-nitrophenyl)-3-(2-thienyl)-2-propenamide
Temperature 318 °C