| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Htl7mWuJ159 |
|---|---|
| Name | p-(3-chloropropionamido)benzoic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 13817 |
| Sadtler UV Number | 3721N |
| Solvent | Methanol |