| SpectraBase Compound ID | 1T9EfmQHxKQ |
|---|---|
| InChI | InChI=1S/C12H18/c1-9-6-7-11(8-10(9)2)12(3,4)5/h6-8H,1-5H3 |
| InChIKey | QRPPSTNABSMSCS-UHFFFAOYSA-N |
| Mol Weight | 162.28 g/mol |
| Molecular Formula | C12H18 |
| Exact Mass | 162.140851 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8aFUKq9FU2H |
|---|---|
| Name | 4-tert-butyl-o-xylene |
| Source of Sample | The Givaudan Corporation, New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18 |
| InChI | InChI=1S/C12H18/c1-9-6-7-11(8-10(9)2)12(3,4)5/h6-8H,1-5H3 |
| InChIKey | QRPPSTNABSMSCS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6545M |
| Solvent | CCl4 |
| Synonyms | BENZENE, 4-TERT-BUTYL-1,2- DIMETHYL-, |