| SpectraBase Compound ID | 5liHmm30TB6 |
|---|---|
| InChI | InChI=1S/C13H19NO2/c1-4-14(5-2)12-9-7-11(8-10-12)13(15)16-6-3/h7-10H,4-6H2,1-3H3 |
| InChIKey | XPKFLEVLLPKCIW-UHFFFAOYSA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C13H19NO2 |
| Exact Mass | 221.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pQUNZnitED |
|---|---|
| Name | p-(diethylamino)benzoic acid, ethyl ester |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO2 |
| InChI | InChI=1S/C13H19NO2/c1-4-14(5-2)12-9-7-11(8-10-12)13(15)16-6-3/h7-10H,4-6H2,1-3H3 |
| InChIKey | XPKFLEVLLPKCIW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2772M |
| Solvent | CDCl3 |
| Synonyms | BENZOIC ACID, P-/DIETHYLAMINO/-, ETHYL ESTER |