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4-[(1E)-2-cyano-3-oxo-3-(2-toluidino)-1-propenyl]phenyl benzoate

View entire compound with spectra: 2 NMR

4-[(1E)-2-cyano-3-oxo-3-(2-toluidino)-1-propenyl]phenyl benzoate
SpectraBase Compound ID DIrysed6DKR
InChI InChI=1S/C24H18N2O3/c1-17-7-5-6-10-22(17)26-23(27)20(16-25)15-18-11-13-21(14-12-18)29-24(28)19-8-3-2-4-9-19/h2-15H,1H3,(H,26,27)/b20-15+
InChIKey YLECSDUWNQEZQZ-HMMYKYKNSA-N
Mol Weight 382.42 g/mol
Molecular Formula C24H18N2O3
Exact Mass 382.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hq9lzf9Yez
Name 4-[(1E)-2-cyano-3-oxo-3-(2-toluidino)-1-propenyl]phenyl benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H18N2O3/c1-17-7-5-6-10-22(17)26-23(27)20(16-25)15-18-11-13-21(14-12-18)29-24(28)19-8-3-2-4-9-19/h2-15H,1H3,(H,26,27)/b20-15+
InChIKey YLECSDUWNQEZQZ-HMMYKYKNSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2756
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/1008393; Labnumber: ARF3556; UZI_ID: UZI-002758
Synonyms 4-[2-cyano-3-oxo-3-(2-toluidino)-1-propenyl]phenyl benzoate
Temperature 315 °C