| 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 |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7py5mpO5ghR |
|---|---|
| Name | Cholesterol, 2-butenyl carbonate |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 89-98C |
| Molecular Weight | 484.77 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |