| SpectraBase Compound ID | JYsdLNaI6x2 |
|---|---|
| InChI | InChI=1S/C10H11ClO3/c11-6-1-7-14-9-4-2-8(3-5-9)10(12)13/h2-5H,1,6-7H2,(H,12,13) |
| InChIKey | KSMVTYHRIQLEHS-UHFFFAOYSA-N |
| Mol Weight | 214.65 g/mol |
| Molecular Formula | C10H11ClO3 |
| Exact Mass | 214.039672 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bv1mVibz2lG |
|---|---|
| Name | p-(3-chloropropoxy)benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO3 |
| InChI | InChI=1S/C10H11ClO3/c11-6-1-7-14-9-4-2-8(3-5-9)10(12)13/h2-5H,1,6-7H2,(H,12,13) |
| InChIKey | KSMVTYHRIQLEHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45429M |
| Solvent | Polysol-d |