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N-[(E)-1-[(4-acetylanilino)carbonyl]-2-(3-nitrophenyl)ethenyl]-2-furamide

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N-[(E)-1-[(4-acetylanilino)carbonyl]-2-(3-nitrophenyl)ethenyl]-2-furamide
SpectraBase Compound ID 4GoAPkbESN9
InChI InChI=1S/C22H17N3O6/c1-14(26)16-7-9-17(10-8-16)23-21(27)19(24-22(28)20-6-3-11-31-20)13-15-4-2-5-18(12-15)25(29)30/h2-13H,1H3,(H,23,27)(H,24,28)/b19-13+
InChIKey YHDFOPZBGZHOOD-CPNJWEJPSA-N
Mol Weight 419.39 g/mol
Molecular Formula C22H17N3O6
Exact Mass 419.111735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5bAdBReTAlJ
Name N-[(E)-1-[(4-acetylanilino)carbonyl]-2-(3-nitrophenyl)ethenyl]-2-furamide
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/C22H17N3O6/c1-14(26)16-7-9-17(10-8-16)23-21(27)19(24-22(28)20-6-3-11-31-20)13-15-4-2-5-18(12-15)25(29)30/h2-13H,1H3,(H,23,27)(H,24,28)/b19-13+
InChIKey YHDFOPZBGZHOOD-CPNJWEJPSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11133
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: 802567; Labnumber: AEVF-013; VK_ID: VK-011137
Synonyms N-[1-[(4-acetylanilino)carbonyl]-2-(3-nitrophenyl)ethenyl]-2-furamide
Temperature 308 °C