| SpectraBase Compound ID | FZprf97GWww |
|---|---|
| InChI | InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8) |
| InChIKey | AYFVYJQAPQTCCC-UHFFFAOYSA-N |
| Mol Weight | 119.12 g/mol |
| Molecular Formula | C4H9NO3 |
| Exact Mass | 119.058243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHnV6yJbOJG |
|---|---|
| Name | |
| CAS Registry Number | 72-19-5 |
| Comments | PH = 6.5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C4H9NO3 |
| InChI | InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8) |
| InChIKey | AYFVYJQAPQTCCC-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | F.T. Greenaway, J.C. Dabrowiak, Org. Magn. Resonance 13, 270 (1980). |
| NMR Standard | TMS-PRSO3 Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |