| SpectraBase Compound ID | JhhB4SeSIIZ |
|---|---|
| InChI | InChI=1S/C18H28O/c1-8-17(19)18-15(12(4)5)9-14(11(2)3)10-16(18)13(6)7/h9-13H,8H2,1-7H3 |
| InChIKey | LVNMTYMYHSNLBQ-UHFFFAOYSA-N |
| Mol Weight | 260.42 g/mol |
| Molecular Formula | C18H28O |
| Exact Mass | 260.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HNyI6HCTt2Y |
|---|---|
| Name | 1-PROPANONE, 1-[2,4,6-TRIS(1-METHYLETHYL)PHENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H28O |
| InChI | InChI=1S/C18H28O/c1-8-17(19)18-15(12(4)5)9-14(11(2)3)10-16(18)13(6)7/h9-13H,8H2,1-7H3 |
| InChIKey | LVNMTYMYHSNLBQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER-HX-90 |
| NMR Standard | TMS |
| Solvent | CDCl3 |