| SpectraBase Compound ID | 3Br9APNNnmO |
|---|---|
| InChI | InChI=1S/C33H56O3/c1-7-8-9-21-35-31(34)36-26-17-19-32(5)25(22-26)13-14-27-29-16-15-28(24(4)12-10-11-23(2)3)33(29,6)20-18-30(27)32/h13,23-24,26-30H,7-12,14-22H2,1-6H3/t24-,26+,27+,28-,29+,30+,32+,33-/m1/s1 |
| InChIKey | AXZGKUVSDXMPGA-FLFWOSPYSA-N |
| Mol Weight | 500.8 g/mol |
| Molecular Formula | C33H56O3 |
| Exact Mass | 500.422946 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 | FdKRbXVEmmk |
|---|---|
| Name | Cholesterol amyl carbonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H56O3 |
| InChI | InChI=1S/C33H56O3/c1-7-8-9-21-35-31(34)36-26-17-19-32(5)25(22-26)13-14-27-29-16-15-28(24(4)12-10-11-23(2)3)33(29,6)20-18-30(27)32/h13,23-24,26-30H,7-12,14-22H2,1-6H3/t24-,26+,27+,28-,29+,30+,32+,33-/m1/s1 |
| InChIKey | AXZGKUVSDXMPGA-FLFWOSPYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22961M |
| Solvent | CDCl3 |