| SpectraBase Compound ID | LtCjV49PvMw |
|---|---|
| InChI | InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8) |
| InChIKey | ONIBWKKTOPOVIA-UHFFFAOYSA-N |
| Mol Weight | 115.13 g/mol |
| Molecular Formula | C5H9NO2 |
| Exact Mass | 115.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BRzaJ8APPB |
|---|---|
| Name | Proline |
| CAS Registry Number | 147-85-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H9NO2 |
| InChI | InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8) |
| InChIKey | ONIBWKKTOPOVIA-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | W. Voelter, S. Fuchs, R.H. Seuffer, Monatsh. Chem. 105, 1110 (1974). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |