| SpectraBase Compound ID | 4baPi1QjOgF |
|---|---|
| InChI | InChI=1S/C8H11NO3/c1-5-6(2-3-7(10)11)4-9-8(5)12/h2-4H2,1H3,(H,9,12)(H,10,11) |
| InChIKey | MHTYFSKKBHAKGR-UHFFFAOYSA-N |
| Mol Weight | 169.18 g/mol |
| Molecular Formula | C8H11NO3 |
| Exact Mass | 169.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCoB9Q1Zp87 |
|---|---|
| Name | 4-methyl-5-oxo-3-pyrroline-3-propionic acid |
| Source of Sample | H. Plieninger, University of Heidelberg, Heidelberg, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO3 |
| InChI | InChI=1S/C8H11NO3/c1-5-6(2-3-7(10)11)4-9-8(5)12/h2-4H2,1H3,(H,9,12)(H,10,11) |
| InChIKey | MHTYFSKKBHAKGR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3451M |
| Solvent | TFA |
| Synonyms | 3-PYRROLINE-3-PROPIONIC ACID, 4- METHYL-5-OXO-, |