| SpectraBase Compound ID | EeZSec6IfDb |
|---|---|
| InChI | InChI=1S/C14H18ClNO3/c1-10(2)9-19-14(18)11-3-5-12(6-4-11)16-13(17)7-8-15/h3-6,10H,7-9H2,1-2H3,(H,16,17) |
| InChIKey | RJFJNZPCYDULFM-UHFFFAOYSA-N |
| Mol Weight | 283.75 g/mol |
| Molecular Formula | C14H18ClNO3 |
| Exact Mass | 283.097521 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CEyb0SxaPrU |
|---|---|
| Name | p-(3-chloropropionamido)benzoic acid, isobutyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18ClNO3 |
| InChI | InChI=1S/C14H18ClNO3/c1-10(2)9-19-14(18)11-3-5-12(6-4-11)16-13(17)7-8-15/h3-6,10H,7-9H2,1-2H3,(H,16,17) |
| InChIKey | RJFJNZPCYDULFM-UHFFFAOYSA-N |
| Sadtler IR Number | 13820 |
| Sadtler UV Number | 3724N |
| Solvent | Methanol |