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| SpectraBase Compound ID | FJaroOhrMRd |
|---|---|
| InChI | InChI=1S/C16H21NO5/c1-4-21-14(19)16(17-12(3)18,15(20)22-5-2)11-13-9-7-6-8-10-13/h6-10H,4-5,11H2,1-3H3,(H,17,18) |
| InChIKey | UIDUTRDHDVYKSF-UHFFFAOYSA-N |
| Mol Weight | 307.35 g/mol |
| Molecular Formula | C16H21NO5 |
| Exact Mass | 307.141973 g/mol |
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2yItlpnkDFj |
|---|---|
| Name | N-(1,1-diethoxycarbonyl-2-phenylethyl)acetamide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H21NO5 |
| InChI | InChI=1S/C16H21NO5/c1-4-21-14(19)16(17-12(3)18,15(20)22-5-2)11-13-9-7-6-8-10-13/h6-10H,4-5,11H2,1-3H3,(H,17,18) |
| InChIKey | UIDUTRDHDVYKSF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |
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