| SpectraBase Compound ID | F538aEu3ZRN |
|---|---|
| InChI | InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9) |
| InChIKey | ODHCTXKNWHHXJC-UHFFFAOYSA-N |
| Mol Weight | 129.11 g/mol |
| Molecular Formula | C5H7NO3 |
| Exact Mass | 129.042593 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6rGjmJNRjqr |
|---|---|
| Name | 5-OXOPROLINE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H7NO3 |
| InChI | InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9) |
| InChIKey | ODHCTXKNWHHXJC-UHFFFAOYSA-N |
| Melting Point | 184.7C |
| Molecular Weight | 129.12 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROLINE, 5-OXO-, 2-PYRROLIDINECARBOXYLIC ACID, 5-OXO-, PYROGLUTAMIC ACID |