| SpectraBase Compound ID | 7Bxzg9eFyX9 |
|---|---|
| InChI | InChI=1S/C23H30O2/c1-3-4-5-6-7-8-12-19-14-16-20(17-15-19)22(24)23(25)21-13-10-9-11-18(21)2/h9-11,13-17,22,24H,3-8,12H2,1-2H3 |
| InChIKey | ZGASLKLQHIGMIK-UHFFFAOYSA-N |
| Mol Weight | 338.49 g/mol |
| Molecular Formula | C23H30O2 |
| Exact Mass | 338.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DzCFTK1HnE3 |
|---|---|
| Name | A-(2-Methyl-benzoyl)-4-octyl-benzylalcohol |
| CAS Registry Number | 108496-42-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H30O2 |
| InChI | InChI=1S/C23H30O2/c1-3-4-5-6-7-8-12-19-14-16-20(17-15-19)22(24)23(25)21-13-10-9-11-18(21)2/h9-11,13-17,22,24H,3-8,12H2,1-2H3 |
| InChIKey | ZGASLKLQHIGMIK-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |