| SpectraBase Compound ID | CMLCoNKdwBx |
|---|---|
| InChI | InChI=1S/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H3 |
| InChIKey | BEZDDPMMPIDMGJ-UHFFFAOYSA-N |
| Mol Weight | 148.25 g/mol |
| Molecular Formula | C11H16 |
| Exact Mass | 148.125201 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1NKilAPmAtk |
|---|---|
| Name | PENTAMETHYLBENZENE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 231C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16 |
| InChI | InChI=1S/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H3 |
| InChIKey | BEZDDPMMPIDMGJ-UHFFFAOYSA-N |
| Melting Point | 51-53C |
| Molecular Weight | 148.25 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | BENZENE, PENTAMETHYL-, |