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DL-5-oxoproline
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

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ytZqtDZanv
Name DL-5-OXOPROLINE
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 149-87-1
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 183-184C
Molecular Weight 129.12
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PYROGLUTAMIC ACID, DL-, PROLINE, 5-OXO-, DL-, 2-PYRROLIDINECARBOXYLIC ACID, 5-OXO-, DL-,