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N-{(Z)-2-[4-(dimethylamino)phenyl]-1-[(isobutylamino)carbonyl]ethenyl}benzamide
SpectraBase Compound ID JF4jMYvliNV
InChI InChI=1S/C22H27N3O2/c1-16(2)15-23-22(27)20(24-21(26)18-8-6-5-7-9-18)14-17-10-12-19(13-11-17)25(3)4/h5-14,16H,15H2,1-4H3,(H,23,27)(H,24,26)/b20-14-
InChIKey FLKXKRRYLPJHFK-ZHZULCJRSA-N
Mol Weight 365.48 g/mol
Molecular Formula C22H27N3O2
Exact Mass 365.210327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KBBOzEncBMo
Name N-{(Z)-2-[4-(dimethylamino)phenyl]-1-[(isobutylamino)carbonyl]ethenyl}benzamide
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/C22H27N3O2/c1-16(2)15-23-22(27)20(24-21(26)18-8-6-5-7-9-18)14-17-10-12-19(13-11-17)25(3)4/h5-14,16H,15H2,1-4H3,(H,23,27)(H,24,26)/b20-14-
InChIKey FLKXKRRYLPJHFK-ZHZULCJRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15962
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: 987/00002920; Labnumber: 987/00002920218835; VK_ID: VK-015967
Synonyms N-{2-[4-(dimethylamino)phenyl]-1-[(isobutylamino)carbonyl]ethenyl}benzamide
Temperature 318 °C