| SpectraBase Compound ID | BR2uQREMTQ3 |
|---|---|
| InChI | InChI=1S/C10H13Cl/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 |
| InChIKey | DNXXUUPUQXSUFH-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 | 3ypzHxm5XLq |
|---|---|
| Name | (2-chloro-1,1-dimethylethyl)benzene |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13Cl |
| InChI | InChI=1S/C10H13Cl/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 |
| InChIKey | DNXXUUPUQXSUFH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 357M |
| Solvent | CCl4 |
| Synonyms | BENZENE, /2-CHLORO-1,1-DIMETHYL- ETHYL/-, |