| SpectraBase Compound ID | HggVzrDGEzQ |
|---|---|
| InChI | InChI=1S/C34H58O2/c1-7-8-9-10-14-32(35)36-27-19-21-33(5)26(23-27)15-16-28-30-18-17-29(25(4)13-11-12-24(2)3)34(30,6)22-20-31(28)33/h15,24-25,27-31H,7-14,16-23H2,1-6H3/t25-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | KXWDMNPRHKRGKB-DYQRUOQXSA-N |
| Mol Weight | 498.8 g/mol |
| Molecular Formula | C34H58O2 |
| Exact Mass | 498.443681 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1WqDzXYyZX8 |
|---|---|
| Name | cholesterol, heptanoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H58O2 |
| InChI | InChI=1S/C34H58O2/c1-7-8-9-10-14-32(35)36-27-19-21-33(5)26(23-27)15-16-28-30-18-17-29(25(4)13-11-12-24(2)3)34(30,6)22-20-31(28)33/h15,24-25,27-31H,7-14,16-23H2,1-6H3/t25-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | KXWDMNPRHKRGKB-DYQRUOQXSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23962M |
| Solvent | CDCl3 |