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methyl {4-[(1Z)-2-cyano-3-(3-methoxyanilino)-3-oxo-1-propenyl]-2-ethoxyphenoxy}acetate
SpectraBase Compound ID ALw0c3NLoNW
InChI InChI=1S/C22H22N2O6/c1-4-29-20-11-15(8-9-19(20)30-14-21(25)28-3)10-16(13-23)22(26)24-17-6-5-7-18(12-17)27-2/h5-12H,4,14H2,1-3H3,(H,24,26)/b16-10-
InChIKey IMYUQQUSHOWJEZ-YBEGLDIGSA-N
Mol Weight 410.43 g/mol
Molecular Formula C22H22N2O6
Exact Mass 410.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDPUYOTuVs1
Name methyl {4-[(1Z)-2-cyano-3-(3-methoxyanilino)-3-oxo-1-propenyl]-2-ethoxyphenoxy}acetate
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/C22H22N2O6/c1-4-29-20-11-15(8-9-19(20)30-14-21(25)28-3)10-16(13-23)22(26)24-17-6-5-7-18(12-17)27-2/h5-12H,4,14H2,1-3H3,(H,24,26)/b16-10-
InChIKey IMYUQQUSHOWJEZ-YBEGLDIGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2738
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/1009366; Labnumber: ARF3460; UZI_ID: UZI-002740
Synonyms methyl {4-[2-cyano-3-(3-methoxyanilino)-3-oxo-1-propenyl]-2-ethoxyphenoxy}acetate
Temperature 315 °C