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

View entire compound with spectra: 1 NMR

2-[(1E)-2-cyano-3-oxo-3-phenyl-1-propenyl]phenyl 4-nitrobenzoate
SpectraBase Compound ID JxTbQVxHFWF
InChI InChI=1S/C23H14N2O5/c24-15-19(22(26)16-6-2-1-3-7-16)14-18-8-4-5-9-21(18)30-23(27)17-10-12-20(13-11-17)25(28)29/h1-14H/b19-14+
InChIKey OVXCAOALNNSXGS-XMHGGMMESA-N
Mol Weight 398.37 g/mol
Molecular Formula C23H14N2O5
Exact Mass 398.090272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5jaOogNmhHF
Name 2-[(1E)-2-cyano-3-oxo-3-phenyl-1-propenyl]phenyl 4-nitrobenzoate
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/C23H14N2O5/c24-15-19(22(26)16-6-2-1-3-7-16)14-18-8-4-5-9-21(18)30-23(27)17-10-12-20(13-11-17)25(28)29/h1-14H/b19-14+
InChIKey OVXCAOALNNSXGS-XMHGGMMESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_671
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: /VSVE061937; UBI_ID: UBI-000672
Synonyms 2-[2-cyano-3-oxo-3-phenyl-1-propenyl]phenyl 4-nitrobenzoate
Temperature 308 °C