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ethyl 2-{[(2E)-3-(2,6-dichlorophenyl)-2-propenoyl]amino}benzoate

View entire compound with spectra: 1 NMR

ethyl 2-{[(2E)-3-(2,6-dichlorophenyl)-2-propenoyl]amino}benzoate
SpectraBase Compound ID B4xsK6sPsff
InChI InChI=1S/C18H15Cl2NO3/c1-2-24-18(23)13-6-3-4-9-16(13)21-17(22)11-10-12-14(19)7-5-8-15(12)20/h3-11H,2H2,1H3,(H,21,22)/b11-10+
InChIKey FMYVTHQFBVSDAP-ZHACJKMWSA-N
Mol Weight 364.23 g/mol
Molecular Formula C18H15Cl2NO3
Exact Mass 363.042899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CTHd3uUN0MF
Name ethyl 2-{[(2E)-3-(2,6-dichlorophenyl)-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/C18H15Cl2NO3/c1-2-24-18(23)13-6-3-4-9-16(13)21-17(22)11-10-12-14(19)7-5-8-15(12)20/h3-11H,2H2,1H3,(H,21,22)/b11-10+
InChIKey FMYVTHQFBVSDAP-ZHACJKMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13826
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/8123910; Labnumber: NSB0044364; UZI_ID: UZI-013830
Synonyms ethyl 2-{[3-(2,6-dichlorophenyl)-2-propenoyl]amino}benzoate
Temperature 318 °C