| SpectraBase Compound ID | 6m5ze9BQuE6 |
|---|---|
| InChI | InChI=1S/C10H13Cl/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,6H2,1-3H3 |
| InChIKey | UNRGEIXQCZHICP-UHFFFAOYSA-N |
| Mol Weight | 168.67 g/mol |
| Molecular Formula | C10H13Cl |
| Exact Mass | 168.070578 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4k6GTHkPMLW |
|---|---|
| Name | 2-(chloromethyl)-1,3,5-trimethylbenzene |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13Cl |
| InChI | InChI=1S/C10H13Cl/c1-7-4-8(2)10(6-11)9(3)5-7/h4-5H,6H2,1-3H3 |
| InChIKey | UNRGEIXQCZHICP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5831M |
| Solvent | CDCl3 |
| Synonyms | BENZENE, 2-CHLOROMETHYL-1,3,5-TRI- METHYL-, |