| SpectraBase Compound ID | 1b0tALOYh8L |
|---|---|
| InChI | InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6) |
| InChIKey | QNAYBMKLOCPYGJ-UHFFFAOYSA-N |
| Mol Weight | 89.09 g/mol |
| Molecular Formula | C3H7NO2 |
| Exact Mass | 89.047678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9TtupgDA15i |
|---|---|
| Name | |
| CAS Registry Number | 56-41-7 |
| Comments | PH 6.4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H7NO2 |
| InChI | InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6) |
| InChIKey | QNAYBMKLOCPYGJ-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | S. Tran-Dinh, P. Promageot, J. Am. Chem. Soc. 96, 1484 (1974). |
| NMR Standard | TMS Ext. |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |