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N-[(E)-2-(9-anthryl)-1-cyanoethenyl]heptanamide

View entire compound with spectra: 1 NMR

N-[(E)-2-(9-anthryl)-1-cyanoethenyl]heptanamide
SpectraBase Compound ID 26NAAJdlF4
InChI InChI=1S/C24H24N2O/c1-2-3-4-5-14-24(27)26-20(17-25)16-23-21-12-8-6-10-18(21)15-19-11-7-9-13-22(19)23/h6-13,15-16H,2-5,14H2,1H3,(H,26,27)/b20-16+
InChIKey YIDMGQBROQSGFT-CAPFRKAQSA-N
Mol Weight 356.47 g/mol
Molecular Formula C24H24N2O
Exact Mass 356.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArAAVGphRor
Name N-[(E)-2-(9-anthryl)-1-cyanoethenyl]heptanamide
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/C24H24N2O/c1-2-3-4-5-14-24(27)26-20(17-25)16-23-21-12-8-6-10-18(21)15-19-11-7-9-13-22(19)23/h6-13,15-16H,2-5,14H2,1H3,(H,26,27)/b20-16+
InChIKey YIDMGQBROQSGFT-CAPFRKAQSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16421
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: UZI/8117364; UBI_ID: UBI-016424
Synonyms N-[2-(9-anthryl)-1-cyanoethenyl]heptanamide
Temperature 308 °C