| SpectraBase Compound ID | 23HCKfS8ABr |
|---|---|
| InChI | InChI=1S/C22H28O2/c1-2-3-4-5-6-8-11-18-14-16-20(17-15-18)22(24)21(23)19-12-9-7-10-13-19/h7,9-10,12-17,22,24H,2-6,8,11H2,1H3 |
| InChIKey | MNRJAOHSTCXIOT-UHFFFAOYSA-N |
| Mol Weight | 324.46 g/mol |
| Molecular Formula | C22H28O2 |
| Exact Mass | 324.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZVlgIpvNag |
|---|---|
| Name | 4-Octyl-benzoin |
| CAS Registry Number | 108496-32-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H28O2 |
| InChI | InChI=1S/C22H28O2/c1-2-3-4-5-6-8-11-18-14-16-20(17-15-18)22(24)21(23)19-12-9-7-10-13-19/h7,9-10,12-17,22,24H,2-6,8,11H2,1H3 |
| InChIKey | MNRJAOHSTCXIOT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |