| SpectraBase Compound ID | FBy1aQsyWXb |
|---|---|
| InChI | InChI=1S/C37H54O3/c1-26(2)11-9-12-27(3)32-18-19-33-31-17-16-29-25-30(20-22-36(29,4)34(31)21-23-37(32,33)5)40-35(38)39-24-10-15-28-13-7-6-8-14-28/h6-8,10,13-16,26-27,30-34H,9,11-12,17-25H2,1-5H3/b15-10+/t27-,30+,31+,32-,33+,34+,36+,37-/m1/s1 |
| InChIKey | RNEHOONKLGPTNR-CDVYUOMKSA-N |
| Mol Weight | 546.8 g/mol |
| Molecular Formula | C37H54O3 |
| Exact Mass | 546.407296 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4hs0TThTiMi |
|---|---|
| Name | Cholesterol, cinnamyl carbonate |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H54O3 |
| InChI | InChI=1S/C37H54O3/c1-26(2)11-9-12-27(3)32-18-19-33-31-17-16-29-25-30(20-22-36(29,4)34(31)21-23-37(32,33)5)40-35(38)39-24-10-15-28-13-7-6-8-14-28/h6-8,10,13-16,26-27,30-34H,9,11-12,17-25H2,1-5H3/b15-10+/t27-,30+,31+,32-,33+,34+,36+,37-/m1/s1 |
| InChIKey | RNEHOONKLGPTNR-CDVYUOMKSA-N |
| Molecular Weight | 546.84 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |