| SpectraBase Compound ID | Dstg0FJNrYc |
|---|---|
| InChI | InChI=1S/C12H14ClNO3/c1-2-17-12(16)9-3-5-10(6-4-9)14-11(15)7-8-13/h3-6H,2,7-8H2,1H3,(H,14,15) |
| InChIKey | WOLPLPZMTRNANU-UHFFFAOYSA-N |
| Mol Weight | 255.7 g/mol |
| Molecular Formula | C12H14ClNO3 |
| Exact Mass | 255.066221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2PjgQlVdCqZ |
|---|---|
| Name | 4-(3-chloropropionamido)benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14ClNO3 |
| InChI | InChI=1S/C12H14ClNO3/c1-2-17-12(16)9-3-5-10(6-4-9)14-11(15)7-8-13/h3-6H,2,7-8H2,1H3,(H,14,15) |
| InChIKey | WOLPLPZMTRNANU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11940M |
| Solvent | CDCl3 |