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ethyl 4-{[(2E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-2-propenoyl]amino}benzoate
SpectraBase Compound ID 7rqY1fa2EIU
InChI InChI=1S/C20H17ClN2O4/c1-3-27-20(25)14-5-7-16(8-6-14)23-19(24)15(12-22)10-13-4-9-18(26-2)17(21)11-13/h4-11H,3H2,1-2H3,(H,23,24)/b15-10+
InChIKey WFSQEVAQQAGFCF-XNTDXEJSSA-N
Mol Weight 384.82 g/mol
Molecular Formula C20H17ClN2O4
Exact Mass 384.087685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F94vbU8a9ZB
Name ethyl 4-{[(2E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-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/C20H17ClN2O4/c1-3-27-20(25)14-5-7-16(8-6-14)23-19(24)15(12-22)10-13-4-9-18(26-2)17(21)11-13/h4-11H,3H2,1-2H3,(H,23,24)/b15-10+
InChIKey WFSQEVAQQAGFCF-XNTDXEJSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8385
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: 9686251; UBI_ID: UBI-008388
Synonyms ethyl 4-{[3-(3-chloro-4-methoxyphenyl)-2-cyano-2-propenoyl]amino}benzoate
Temperature 308 °C