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N-[(E)-1-[(butylamino)carbonyl]-2-(2-fluorophenyl)ethenyl]-4-nitrobenzamide
SpectraBase Compound ID UkKBCOyMjY
InChI InChI=1S/C20H20FN3O4/c1-2-3-12-22-20(26)18(13-15-6-4-5-7-17(15)21)23-19(25)14-8-10-16(11-9-14)24(27)28/h4-11,13H,2-3,12H2,1H3,(H,22,26)(H,23,25)/b18-13+
InChIKey PDGVIYNMJASFLN-QGOAFFKASA-N
Mol Weight 385.4 g/mol
Molecular Formula C20H20FN3O4
Exact Mass 385.143784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2W42RRvfPlR
Name N-[(E)-1-[(butylamino)carbonyl]-2-(2-fluorophenyl)ethenyl]-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/C20H20FN3O4/c1-2-3-12-22-20(26)18(13-15-6-4-5-7-17(15)21)23-19(25)14-8-10-16(11-9-14)24(27)28/h4-11,13H,2-3,12H2,1H3,(H,22,26)(H,23,25)/b18-13+
InChIKey PDGVIYNMJASFLN-QGOAFFKASA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14936
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: 987/00001053; Labnumber: 987/00001053218811; VK_ID: VK-014941
Synonyms N-[1-[(butylamino)carbonyl]-2-(2-fluorophenyl)ethenyl]-4-nitrobenzamide
Temperature 305 °C