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(Z)-2-carbamoyl-3-methoxy-6-(4-methylphenyl)-4,6-dioxo-2-hexenoic acid ethyl ester

View entire compound with spectra: 2 NMR, and 2 MS (GC)

(Z)-2-carbamoyl-3-methoxy-6-(4-methylphenyl)-4,6-dioxo-2-hexenoic acid ethyl ester
SpectraBase Compound ID Eme0uWphYFl
InChI InChI=1S/C17H19NO6/c1-4-24-17(22)14(16(18)21)15(23-3)13(20)9-12(19)11-7-5-10(2)6-8-11/h5-8H,4,9H2,1-3H3,(H2,18,21)/b15-14-
InChIKey LNCFRDHEJANIEG-PFONDFGASA-N
Mol Weight 333.34 g/mol
Molecular Formula C17H19NO6
Exact Mass 333.121237 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2pNK6VwMQ48
Name ethyl (2Z)-2-(aminocarbonyl)-3-methoxy-6-(4-methylphenyl)-4,6-dioxo-2-hexenoate
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/C17H19NO6/c1-4-24-17(22)14(16(18)21)15(23-3)13(20)9-12(19)11-7-5-10(2)6-8-11/h5-8H,4,9H2,1-3H3,(H2,18,21)/b15-14-
InChIKey LNCFRDHEJANIEG-PFONDFGASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4910
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: NMR/10301916; Labnumber: KOB-M005121; IOH_ID: IOH-004911
Synonyms ethyl 2-(aminocarbonyl)-3-methoxy-6-(4-methylphenyl)-4,6-dioxo-2-hexenoate