| SpectraBase Compound ID | 6imySY0jmQ5 |
|---|---|
| InChI | InChI=1S/C3H5NO2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5) |
| InChIKey | IZXIZTKNFFYFOF-UHFFFAOYSA-N |
| Mol Weight | 87.08 g/mol |
| Molecular Formula | C3H5NO2 |
| Exact Mass | 87.032028 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DzUA21wWg59 |
|---|---|
| Name | 2-OXAZOLIDINONE |
| Comments | #O |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H5NO2 |
| InChI | InChI=1S/C3H5NO2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5) |
| InChIKey | IZXIZTKNFFYFOF-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | K.R.G.DEVI, D.N.SATHYANARAYANA (1981) Phosphorus and Sulfur: v.11, N3, 369-372. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |