| SpectraBase Compound ID | HNxZrewh5NA |
|---|---|
| InChI | InChI=1S/C14H15NO5/c1-2-19-12(16)8-5-9-20-15-13(17)10-6-3-4-7-11(10)14(15)18/h3-4,6-7H,2,5,8-9H2,1H3 |
| InChIKey | VRXUNYZXJZJKPR-UHFFFAOYSA-N |
| Mol Weight | 277.28 g/mol |
| Molecular Formula | C14H15NO5 |
| Exact Mass | 277.095023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7wGBGXFr8aU |
|---|---|
| Name | 4-Phthalimidooxy-butanoic acid, ethyl ester |
| CAS Registry Number | 27091-83-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H15NO5 |
| InChI | InChI=1S/C14H15NO5/c1-2-19-12(16)8-5-9-20-15-13(17)10-6-3-4-7-11(10)14(15)18/h3-4,6-7H,2,5,8-9H2,1H3 |
| InChIKey | VRXUNYZXJZJKPR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |