| SpectraBase Compound ID | IJXtQBFGHon |
|---|---|
| InChI | InChI=1S/C13H17NO3/c1-10(15)9-13(16)14-8-7-11-3-5-12(17-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,14,16) |
| InChIKey | BSJVSSYHQDGLFI-UHFFFAOYSA-N |
| Mol Weight | 235.28 g/mol |
| Molecular Formula | C13H17NO3 |
| Exact Mass | 235.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3mi8luS3vtI |
|---|---|
| Name | N-(4-Methoxy-phenethyl)-acetoacetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H17NO3 |
| InChI | InChI=1S/C13H17NO3/c1-10(15)9-13(16)14-8-7-11-3-5-12(17-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,14,16) |
| InChIKey | BSJVSSYHQDGLFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |