| SpectraBase Compound ID | 46CeXoIJts7 |
|---|---|
| InChI | InChI=1S/C8H11NO3/c1-6(10)5-8(12)9-4-2-3-7(9)11/h2-5H2,1H3 |
| InChIKey | QNXHIIPZNDHXHS-UHFFFAOYSA-N |
| Mol Weight | 169.18 g/mol |
| Molecular Formula | C8H11NO3 |
| Exact Mass | 169.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5iiza415p5K |
|---|---|
| Name | N-Acetoacetyl-pyrrolidin-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H11NO3 |
| InChI | InChI=1S/C8H11NO3/c1-6(10)5-8(12)9-4-2-3-7(9)11/h2-5H2,1H3 |
| InChIKey | QNXHIIPZNDHXHS-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | S.V. Ley, S.C. Smith, P.R. Woodward, Tetrahedron 48, 1145 (1992). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |