| SpectraBase Compound ID | ARX1nnQqlP |
|---|---|
| InChI | InChI=1S/C11H13ClO3/c1-14-11(13)9-3-5-10(6-4-9)15-8-2-7-12/h3-6H,2,7-8H2,1H3 |
| InChIKey | OMNGJGSAPWWSHP-UHFFFAOYSA-N |
| Mol Weight | 228.67 g/mol |
| Molecular Formula | C11H13ClO3 |
| Exact Mass | 228.055322 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6Tp7S9Hq1Y7 |
|---|---|
| Name | p-(3-CHLOROPROPOXY)BENZOIC ACID, METHYL ESTER |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClO3 |
| InChI | InChI=1S/C11H13ClO3/c1-14-11(13)9-3-5-10(6-4-9)15-8-2-7-12/h3-6H,2,7-8H2,1H3 |
| InChIKey | OMNGJGSAPWWSHP-UHFFFAOYSA-N |
| Molecular Weight | 228.68 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |