| SpectraBase Compound ID | INv4XU4FrUd |
|---|---|
| InChI | InChI=1S/C18H30/c1-7-13-14(8-2)16(10-4)18(12-6)17(11-5)15(13)9-3/h7-12H2,1-6H3 |
| InChIKey | LXSMILGNHYBUCG-UHFFFAOYSA-N |
| Mol Weight | 246.44 g/mol |
| Molecular Formula | C18H30 |
| Exact Mass | 246.234751 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8IrySwYUiUq |
|---|---|
| Name | HEXAETHYLBENZENE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30 |
| InChI | InChI=1S/C18H30/c1-7-13-14(8-2)16(10-4)18(12-6)17(11-5)15(13)9-3/h7-12H2,1-6H3 |
| InChIKey | LXSMILGNHYBUCG-UHFFFAOYSA-N |
| Melting Point | 127-129C |
| Molecular Weight | 246.44 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZENE, HEXAETHYL-, |