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N-[(E)-1-[(4-acetylanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-furamide

View entire compound with spectra: 2 NMR

N-[(E)-1-[(4-acetylanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-furamide
SpectraBase Compound ID EXHTW3ksRU3
InChI InChI=1S/C20H16N2O4S/c1-13(23)14-6-8-15(9-7-14)21-19(24)17(12-16-4-3-11-27-16)22-20(25)18-5-2-10-26-18/h2-12H,1H3,(H,21,24)(H,22,25)/b17-12+
InChIKey PZMVYWYMKPXSSV-SFQUDFHCSA-N
Mol Weight 380.42 g/mol
Molecular Formula C20H16N2O4S
Exact Mass 380.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOi2TdsYKns
Name N-[(E)-1-[(4-acetylanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H16N2O4S/c1-13(23)14-6-8-15(9-7-14)21-19(24)17(12-16-4-3-11-27-16)22-20(25)18-5-2-10-26-18/h2-12H,1H3,(H,21,24)(H,22,25)/b17-12+
InChIKey PZMVYWYMKPXSSV-SFQUDFHCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17796
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: D30178; Labnumber: RRHO-575; SBI_ID: SBI-017799
Synonyms N-[1-[(4-acetylanilino)carbonyl]-2-(2-thienyl)ethenyl]-2-furamide
Temperature 318 °C