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methyl (4-{(1E)-2-cyano-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propenyl}-2-ethoxyphenoxy)acetate
SpectraBase Compound ID 8Qu0fMbndhm
InChI InChI=1S/C20H24N2O6/c1-3-26-18-10-14(6-7-17(18)28-13-19(23)25-2)9-15(11-21)20(24)22-12-16-5-4-8-27-16/h6-7,9-10,16H,3-5,8,12-13H2,1-2H3,(H,22,24)/b15-9+
InChIKey VWHUWQSWWYUZKR-OQLLNIDSSA-N
Mol Weight 388.42 g/mol
Molecular Formula C20H24N2O6
Exact Mass 388.163436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D77TCxslpie
Name methyl (4-{(1E)-2-cyano-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-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/C20H24N2O6/c1-3-26-18-10-14(6-7-17(18)28-13-19(23)25-2)9-15(11-21)20(24)22-12-16-5-4-8-27-16/h6-7,9-10,16H,3-5,8,12-13H2,1-2H3,(H,22,24)/b15-9+
InChIKey VWHUWQSWWYUZKR-OQLLNIDSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2717
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/1009284; Labnumber: ARF3220; UZI_ID: UZI-002719
Synonyms methyl (4-{2-cyano-3-oxo-3-[(tetrahydro-2-furanylmethyl)amino]-1-propenyl}-2-ethoxyphenoxy)acetate
Temperature 318 °C