SpectraBase Compound ID | EPsKyR4PvMk |
---|---|
InChI | InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3 |
InChIKey | JIGUQPWFLRLWPJ-UHFFFAOYSA-N |
Mol Weight | 100.12 g/mol |
Molecular Formula | C5H8O2 |
Exact Mass | 100.052429 g/mol |
Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
---|---|
Source of Spectrum | Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
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 |
Review of 1 H- and 13 C-NMR spectroscopy of (meth)acrylate (co)polymers | Recueil des Travaux Chimiques des Pays-Bas | 1991 |
Carbon-13 chemical shifts of some model carboxylic acids and esters | Organic Magnetic Resonance | 1978 |
Carbon-13 nuclear magnetic resonance spectroscopy IX—monosubstituted ethylenes | Organic Magnetic Resonance | 1974 |
10.1002/(sici)1097-458x(199908)37:8<579::aid-mrc497>3.3.co;2-o | "" | "" |
Search your unknown spectrum against the world's largest collection of reference spectra
KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.