| SpectraBase Compound ID | JENY30IEcTZ |
|---|---|
| InChI | InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/p+1 |
| InChIKey | AHLPHDHHMVZTML-UHFFFAOYSA-O |
| Mol Weight | 133.17 g/mol |
| Molecular Formula | C5H13N2O2 |
| Exact Mass | 133.097703 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K673DMnuC1z |
|---|---|
| Name | Ornithine |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H13N2O2 |
| InChI | InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/p+1 |
| InChIKey | AHLPHDHHMVZTML-UHFFFAOYSA-O |
| Instrument Name | Bruker HX-90 |
| Literature Reference | J.A. Sogn, W.A. Gibbons, E.W. Randall, Biochemistry 12, 2100 (1973). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | H2O |