| SpectraBase Compound ID | 9Ms6boQ2XYu |
|---|---|
| InChI | InChI=1S/C18H22O3/c1-15(21-13-17-10-6-3-7-11-17)18(19)14-20-12-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3/t15-,18+/m0/s1 |
| InChIKey | LTRYBHXODZWOKU-MAUKXSAKSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C18H22O3 |
| Exact Mass | 286.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5WuliERqr12 |
|---|---|
| Name | (2R,3S)-1,3-bis(Phenylmethoxy)-2-butanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.156894565 u |
| Formula | C18H22O3 |
| InChI | InChI=1S/C18H22O3/c1-15(21-13-17-10-6-3-7-11-17)18(19)14-20-12-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3/t15-,18+/m0/s1 |
| InChIKey | LTRYBHXODZWOKU-MAUKXSAKSA-N |
| SMILES | [C@](OCC=1C=CC=CC1)([C@](O)(COCC=1C=CC=CC1)[H])(C)[H] |