| SpectraBase Compound ID | D4j8m7OUOC8 |
|---|---|
| InChI | InChI=1S/C7H11NO2/c1-3-4-6-5(2)8-7(9)10-6/h3-6H,1-2H3,(H,8,9)/b4-3+ |
| InChIKey | CZSGRATYTPYMPP-ONEGZZNKSA-N |
| Mol Weight | 141.17 g/mol |
| Molecular Formula | C7H11NO2 |
| Exact Mass | 141.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJmFgO5FvSY |
|---|---|
| Name | (4A(E),5A)-5-Methyl-4-(1-propenyl)-oxazolidinone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H11NO2 |
| InChI | InChI=1S/C7H11NO2/c1-3-4-6-5(2)8-7(9)10-6/h3-6H,1-2H3,(H,8,9)/b4-3+ |
| InChIKey | CZSGRATYTPYMPP-ONEGZZNKSA-N |
| Literature Reference | R.S. Garigipati, A.J. Freyer, R.R. Whittle, J. Am. Chem. Soc. 106, 7861 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |