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methyl 4-{4-[acetyl(methyl)amino]anilino}-4-oxobutanoate
SpectraBase Compound ID JYXaEgyXi3a
InChI InChI=1S/C14H18N2O4/c1-10(17)16(2)12-6-4-11(5-7-12)15-13(18)8-9-14(19)20-3/h4-7H,8-9H2,1-3H3,(H,15,18)
InChIKey DMYFGVCCZQRSFY-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C14H18N2O4
Exact Mass 278.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhIVMrSpDhn
Name methyl 4-{4-[acetyl(methyl)amino]anilino}-4-oxobutanoate
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/C14H18N2O4/c1-10(17)16(2)12-6-4-11(5-7-12)15-13(18)8-9-14(19)20-3/h4-7H,8-9H2,1-3H3,(H,15,18)
InChIKey DMYFGVCCZQRSFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_410
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: /VSVE61567; UBI_ID: UBI-000411
Temperature 318 °C