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Dimethylsuccinate

Compound with spectra: 1 NMR, and 1 MS (GC)

Dimethylsuccinate
SpectraBase Compound ID L5eXrV6AxMv
InChI InChI=1S/C7H8O5/c1-11-6(9)4-3-5(8)7(10)12-2/h3-4H,1-2H3/b4-3+
InChIKey AMBZDHXNCVCBRQ-ONEGZZNKSA-N
Mol Weight 172.14 g/mol
Molecular Formula C7H8O5
Exact Mass 172.037173 g/mol

View Spectrum of Dimethylsuccinate

17O NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CH3CN

View Spectrum of Dimethylsuccinate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum JF-335-685-1
  • (E)-2-oxoglutaconic acid dimethyl ester
4-oxoglutaconic acid, dimethyl ester
Ethyl (E)-2-oxo-5-bromo-3-pentenoate
DIETHYL-(E)-GLUTACONATE
cis-2-Pentenedioic acid, diethyl ester
Ethyl 2-Oxo-4-methyl-3-pentenoate
(E)-4-ethoxy-2-keto-but-3-enoic acid ethyl ester
(Z)-2-keto-4-methylamino-but-3-enoic acid ethyl ester
Dimethyl (2E)-4-methyl-2-pentenedioate
5-Iodo-4-oxohex-2-enoic acid, methyl ester
(E)-4-keto-5,5-dimethyl-hex-2-enoic acid methyl ester
Title Journal or Book Year
17O NMR Spectra of α,β-Unsaturated Carbonyl Compounds RCH=CHCOX: the Influence of Group X on the δ(17O) Value of the Carbonyl Oxygen and on the Shielding Effect of Group R Molecules 1999

This compound is available in the following databases:

Mass Spectra of Designer Drugs 2024
Author: Peter Rösner

This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.

Butanedioic acid dimethyl ester
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