| SpectraBase Compound ID | CEk1STi0YTE |
|---|---|
| InChI | InChI=1S/C32H54O2/c1-7-8-12-30(33)34-25-17-19-31(5)24(21-25)13-14-26-28-16-15-27(23(4)11-9-10-22(2)3)32(28,6)20-18-29(26)31/h13,22-23,25-29H,7-12,14-21H2,1-6H3/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1 |
| InChIKey | RWTQCZGAMKTBRV-PTHRTHQKSA-N |
| Mol Weight | 470.8 g/mol |
| Molecular Formula | C32H54O2 |
| Exact Mass | 470.412381 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BrJz3lkXMV |
|---|---|
| Name | valeric acid, cholesteryl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H54O2 |
| InChI | InChI=1S/C32H54O2/c1-7-8-12-30(33)34-25-17-19-31(5)24(21-25)13-14-26-28-16-15-27(23(4)11-9-10-22(2)3)32(28,6)20-18-29(26)31/h13,22-23,25-29H,7-12,14-21H2,1-6H3/t23-,25+,26+,27-,28+,29+,31+,32-/m1/s1 |
| InChIKey | RWTQCZGAMKTBRV-PTHRTHQKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26999M |
| Solvent | CDCl3 |