| SpectraBase Compound ID | B0P2KhehmuB |
|---|---|
| InChI | InChI=1S/C23H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24/h24H,2-23H2,1H3 |
| InChIKey | FPLNRAYTBIFSFW-UHFFFAOYSA-N |
| Mol Weight | 340.6 g/mol |
| Molecular Formula | C23H48O |
| Exact Mass | 340.370516 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ESkUl6vQQEg |
|---|---|
| Name | 1-tricosanol |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H48O |
| InChI | InChI=1S/C23H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24/h24H,2-23H2,1H3 |
| InChIKey | FPLNRAYTBIFSFW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9081M |
| Sadtler Reference Number | 9081 |
| Solvent | CDCl3 |