| SpectraBase Compound ID | 7DBjOnKMCar |
|---|---|
| InChI | InChI=1S/C11H10ClNO2/c1-6-8(5-11(14)15)9-4-7(12)2-3-10(9)13-6/h2-4,13H,5H2,1H3,(H,14,15) |
| InChIKey | OAIODEZFMSXHFQ-UHFFFAOYSA-N |
| Mol Weight | 223.66 g/mol |
| Molecular Formula | C11H10ClNO2 |
| Exact Mass | 223.040006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Au44Rj7V2X |
|---|---|
| Name | 5-chloro-2-methylindole-3-acetic acid |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClNO2 |
| InChI | InChI=1S/C11H10ClNO2/c1-6-8(5-11(14)15)9-4-7(12)2-3-10(9)13-6/h2-4,13H,5H2,1H3,(H,14,15) |
| InChIKey | OAIODEZFMSXHFQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4491M |
| Solvent | TFA |
| Synonyms | 3-INDOLEACETIC ACID, 5-CHLORO- 2-METHYL-, |