| SpectraBase Compound ID | ANgjruCObdG |
|---|---|
| InChI | InChI=1S/C36H62O3/c1-7-8-9-10-11-12-24-38-34(37)39-29-20-22-35(5)28(25-29)16-17-30-32-19-18-31(27(4)15-13-14-26(2)3)36(32,6)23-21-33(30)35/h16,26-27,29-33H,7-15,17-25H2,1-6H3/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1 |
| InChIKey | AUDCURYXLLEBIY-MKQVXYPISA-N |
| Mol Weight | 542.9 g/mol |
| Molecular Formula | C36H62O3 |
| Exact Mass | 542.469896 g/mol |
1H 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 | B6sHAx0duJX |
|---|---|
| Name | Cholesterol, octyl carbonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H62O3 |
| InChI | InChI=1S/C36H62O3/c1-7-8-9-10-11-12-24-38-34(37)39-29-20-22-35(5)28(25-29)16-17-30-32-19-18-31(27(4)15-13-14-26(2)3)36(32,6)23-21-33(30)35/h16,26-27,29-33H,7-15,17-25H2,1-6H3/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1 |
| InChIKey | AUDCURYXLLEBIY-MKQVXYPISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27005M |
| Solvent | CDCl3 |