| SpectraBase Compound ID | 31ZqdZgW0hr |
|---|---|
| InChI | InChI=1S/C23H30O2/c1-3-4-5-6-7-8-9-19-12-16-21(17-13-19)23(25)22(24)20-14-10-18(2)11-15-20/h10-17,23,25H,3-9H2,1-2H3 |
| InChIKey | FMRFHIYEMODOCG-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 | IVXi1lT3MgF |
|---|---|
| Name | 4'-Methyl-4-octyl-benzoin |
| CAS Registry Number | 108496-44-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H30O2 |
| InChI | InChI=1S/C23H30O2/c1-3-4-5-6-7-8-9-19-12-16-21(17-13-19)23(25)22(24)20-14-10-18(2)11-15-20/h10-17,23,25H,3-9H2,1-2H3 |
| InChIKey | FMRFHIYEMODOCG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |