| SpectraBase Compound ID | G90vl9fpYky |
|---|---|
| InChI | InChI=1S/C8H11NO3/c1-12-6-4-8(11)9-5-2-3-7(9)10/h4,6H,2-3,5H2,1H3/b6-4+ |
| InChIKey | KPBUBKLDRJBACO-GQCTYLIASA-N |
| Mol Weight | 169.18 g/mol |
| Molecular Formula | C8H11NO3 |
| Exact Mass | 169.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5iW4Qg7UvQ8 |
|---|---|
| Name | 1-(trans-3-METHOXYACRYLOYL)-2-PYRROLIDINONE |
| Source of Sample | G. Jones, J. R. Phipps J. Chem. Soc. Perkin Trans. I, 1976, 1241 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO3 |
| InChI | InChI=1S/C8H11NO3/c1-12-6-4-8(11)9-5-2-3-7(9)10/h4,6H,2-3,5H2,1H3/b6-4+ |
| InChIKey | KPBUBKLDRJBACO-GQCTYLIASA-N |
| Molecular Weight | 169.18 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-60 |