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4-{(1Z)-2-cyano-3-oxo-3-[(1-phenylethyl)amino]-1-propenyl}-2-ethoxyphenyl acetate
SpectraBase Compound ID Udfk8xQTB2
InChI InChI=1S/C22H22N2O4/c1-4-27-21-13-17(10-11-20(21)28-16(3)25)12-19(14-23)22(26)24-15(2)18-8-6-5-7-9-18/h5-13,15H,4H2,1-3H3,(H,24,26)/b19-12-
InChIKey WPQMTKIFPUMNGW-UNOMPAQXSA-N
Mol Weight 378.43 g/mol
Molecular Formula C22H22N2O4
Exact Mass 378.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hSndLaw68l
Name 4-{(1Z)-2-cyano-3-oxo-3-[(1-phenylethyl)amino]-1-propenyl}-2-ethoxyphenyl 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/C22H22N2O4/c1-4-27-21-13-17(10-11-20(21)28-16(3)25)12-19(14-23)22(26)24-15(2)18-8-6-5-7-9-18/h5-13,15H,4H2,1-3H3,(H,24,26)/b19-12-
InChIKey WPQMTKIFPUMNGW-UNOMPAQXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6795
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/1267705; Labnumber: COL3444; UZI_ID: UZI-006797
Synonyms 4-{2-cyano-3-oxo-3-[(1-phenylethyl)amino]-1-propenyl}-2-ethoxyphenyl acetate
Temperature 318 °C