| SpectraBase Compound ID | B13mM5rggmg |
|---|---|
| InChI | InChI=1S/C17H24ClNO3/c1-3-4-5-6-7-13(2)22-17(21)14-8-10-15(11-9-14)19-16(20)12-18/h8-11,13H,3-7,12H2,1-2H3,(H,19,20) |
| InChIKey | DYNXKWUNSGNCAM-UHFFFAOYSA-N |
| Mol Weight | 325.84 g/mol |
| Molecular Formula | C17H24ClNO3 |
| Exact Mass | 325.144471 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | It7s9DMwiTZ |
|---|---|
| Name | p-(2-chloroacetamido)benzoic acid, 1-methylheptyl ester |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24ClNO3 |
| InChI | InChI=1S/C17H24ClNO3/c1-3-4-5-6-7-13(2)22-17(21)14-8-10-15(11-9-14)19-16(20)12-18/h8-11,13H,3-7,12H2,1-2H3,(H,19,20) |
| InChIKey | DYNXKWUNSGNCAM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11957M |
| Solvent | CDCl3 |