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N-[(E)-1-({[3-(dimethylamino)propyl]amino}carbonyl)-2-phenylethenyl]-4-nitrobenzamide
SpectraBase Compound ID 8ewef1GL3iS
InChI InChI=1S/C21H24N4O4/c1-24(2)14-6-13-22-21(27)19(15-16-7-4-3-5-8-16)23-20(26)17-9-11-18(12-10-17)25(28)29/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,22,27)(H,23,26)/b19-15+
InChIKey WBHFNDPDFYPRJC-XDJHFCHBSA-N
Mol Weight 396.45 g/mol
Molecular Formula C21H24N4O4
Exact Mass 396.179755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6DQBRpT4Dbd
Name N-[(E)-1-({[3-(dimethylamino)propyl]amino}carbonyl)-2-phenylethenyl]-4-nitrobenzamide
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/C21H24N4O4/c1-24(2)14-6-13-22-21(27)19(15-16-7-4-3-5-8-16)23-20(26)17-9-11-18(12-10-17)25(28)29/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,22,27)(H,23,26)/b19-15+
InChIKey WBHFNDPDFYPRJC-XDJHFCHBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_988
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: 700010EX00006551; Labnumber: 700010EX00006551; VK_ID: VK-000989
Synonyms N-[1-({[3-(dimethylamino)propyl]amino}carbonyl)-2-phenylethenyl]-4-nitrobenzamide
Temperature 313 °C