| SpectraBase Compound ID | QlTvAzuDY5 |
|---|---|
| InChI | InChI=1S/C29H47ClO2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(32-27(31)18-30)13-15-28(21,4)26(23)14-16-29(24,25)5/h9,19-20,22-26H,6-8,10-18H2,1-5H3/t20-,22+,23+,24-,25+,26+,28+,29-/m1/s1 |
| InChIKey | XUXXPLDKUZSGKH-OHPSOFBHSA-N |
| Mol Weight | 463.1 g/mol |
| Molecular Formula | C29H47ClO2 |
| Exact Mass | 462.326458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9tXfJF1oCRg |
|---|---|
| Name | Chloroacetic acid, cholesteryl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H47ClO2 |
| InChI | InChI=1S/C29H47ClO2/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(32-27(31)18-30)13-15-28(21,4)26(23)14-16-29(24,25)5/h9,19-20,22-26H,6-8,10-18H2,1-5H3/t20-,22+,23+,24-,25+,26+,28+,29-/m1/s1 |
| InChIKey | XUXXPLDKUZSGKH-OHPSOFBHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26997M |
| Solvent | CDCl3 |