![[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic acid](/api/spectrum/3ZKUqjx2O6z/structure.png?h=300&w=458 "[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic acid")
| SpectraBase Compound ID | 8bizK2uwCF4 |
|---|---|
| InChI | InChI=1S/C12H13ClO3/c13-10-5-9(6-12(14)15)3-4-11(10)16-7-8-1-2-8/h3-5,8H,1-2,6-7H2,(H,14,15) |
| InChIKey | AWCDXHYQCJPTTH-UHFFFAOYSA-N |
| Mol Weight | 240.69 g/mol |
| Molecular Formula | C12H13ClO3 |
| Exact Mass | 240.055322 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ZKUqjx2O6z |
|---|---|
| Name | [3-chloro-4-(cyclopropylmethoxy)phenyl]acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClO3 |
| InChI | InChI=1S/C12H13ClO3/c13-10-5-9(6-12(14)15)3-4-11(10)16-7-8-1-2-8/h3-5,8H,1-2,6-7H2,(H,14,15) |
| InChIKey | AWCDXHYQCJPTTH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28816M |
| Solvent | CDCl3 |