| SpectraBase Compound ID | 5WmsDmd1bJ2 |
|---|---|
| InChI | InChI=1S/C14H18ClNO3/c1-2-3-4-9-19-14(18)11-5-7-12(8-6-11)16-13(17)10-15/h5-8H,2-4,9-10H2,1H3,(H,16,17) |
| InChIKey | QZZYAUATCYGFRI-UHFFFAOYSA-N |
| Mol Weight | 283.75 g/mol |
| Molecular Formula | C14H18ClNO3 |
| Exact Mass | 283.097521 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3cXB6IPWGzT |
|---|---|
| Name | p-(2-chloroacetamido)benzoic acid, pentyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18ClNO3 |
| InChI | InChI=1S/C14H18ClNO3/c1-2-3-4-9-19-14(18)11-5-7-12(8-6-11)16-13(17)10-15/h5-8H,2-4,9-10H2,1H3,(H,16,17) |
| InChIKey | QZZYAUATCYGFRI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11946M |
| Solvent | CDCl3 |