| SpectraBase Compound ID | BMalokizeNm |
|---|---|
| InChI | InChI=1S/C36H62O2/c1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35/h17,26-27,29-33H,7-16,18-25H2,1-6H3/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1 |
| InChIKey | WCLNGBQPTVENHV-MKQVXYPISA-N |
| Mol Weight | 526.9 g/mol |
| Molecular Formula | C36H62O2 |
| Exact Mass | 526.474981 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9dvPaJ0Vsra |
|---|---|
| Name | Cholesteryl pelargonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H62O2 |
| InChI | InChI=1S/C36H62O2/c1-7-8-9-10-11-12-16-34(37)38-29-21-23-35(5)28(25-29)17-18-30-32-20-19-31(27(4)15-13-14-26(2)3)36(32,6)24-22-33(30)35/h17,26-27,29-33H,7-16,18-25H2,1-6H3/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1 |
| InChIKey | WCLNGBQPTVENHV-MKQVXYPISA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16827M |
| Solvent | CDCl3 |