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ethyl 4-{[(2E)-2-cyano-3-(1-naphthyl)-2-propenoyl]amino}benzoate

View entire compound with spectra: 1 NMR

ethyl 4-{[(2E)-2-cyano-3-(1-naphthyl)-2-propenoyl]amino}benzoate
SpectraBase Compound ID He5IAGKnYLq
InChI InChI=1S/C23H18N2O3/c1-2-28-23(27)17-10-12-20(13-11-17)25-22(26)19(15-24)14-18-8-5-7-16-6-3-4-9-21(16)18/h3-14H,2H2,1H3,(H,25,26)/b19-14+
InChIKey KEQFUDAIEVYHBL-XMHGGMMESA-N
Mol Weight 370.41 g/mol
Molecular Formula C23H18N2O3
Exact Mass 370.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KHrS2Ayi8M
Name ethyl 4-{[(2E)-2-cyano-3-(1-naphthyl)-2-propenoyl]amino}benzoate
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/C23H18N2O3/c1-2-28-23(27)17-10-12-20(13-11-17)25-22(26)19(15-24)14-18-8-5-7-16-6-3-4-9-21(16)18/h3-14H,2H2,1H3,(H,25,26)/b19-14+
InChIKey KEQFUDAIEVYHBL-XMHGGMMESA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11102
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: 1003777; UBI_ID: UBI-011105
Synonyms ethyl 4-{[2-cyano-3-(1-naphthyl)-2-propenoyl]amino}benzoate
Temperature 308 °C