| SpectraBase Compound ID | BkD3fX7Tofo |
|---|---|
| InChI | InChI=1S/C32H52O3/c1-7-8-20-34-30(33)35-25-16-18-31(5)24(21-25)12-13-26-28-15-14-27(23(4)11-9-10-22(2)3)32(28,6)19-17-29(26)31/h7-8,12,22-23,25-29H,9-11,13-21H2,1-6H3/b8-7+/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1 |
| InChIKey | KSSQCJJMANBPQK-BLAWCXQSSA-N |
| Mol Weight | 484.8 g/mol |
| Molecular Formula | C32H52O3 |
| Exact Mass | 484.391646 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AhIaOcWbHJm |
|---|---|
| Name | Cholesterol, 2-butenyl carbonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H52O3 |
| InChI | InChI=1S/C32H52O3/c1-7-8-20-34-30(33)35-25-16-18-31(5)24(21-25)12-13-26-28-15-14-27(23(4)11-9-10-22(2)3)32(28,6)19-17-29(26)31/h7-8,12,22-23,25-29H,9-11,13-21H2,1-6H3/b8-7+/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1 |
| InChIKey | KSSQCJJMANBPQK-BLAWCXQSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32839M |
| Solvent | CDCl3 |