| SpectraBase Compound ID | HSgBzhr2NZW |
|---|---|
| InChI | InChI=1S/C35H50O4/c1-22(2)9-8-10-23(3)29-15-16-30-28-14-13-24-21-25(17-19-34(24,4)31(28)18-20-35(29,30)5)39-33(38)27-12-7-6-11-26(27)32(36)37/h6-7,11-13,22-23,25,28-31H,8-10,14-21H2,1-5H3,(H,36,37)/t23-,25+,28+,29-,30+,31+,34+,35-/m1/s1 |
| InChIKey | DNRPYEJJPBQNQB-MMFRCHASSA-N |
| Mol Weight | 534.8 g/mol |
| Molecular Formula | C35H50O4 |
| Exact Mass | 534.37091 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqHZYQevNNb |
|---|---|
| Name | Cholesterol, hydrogen phthalate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H50O4 |
| InChI | InChI=1S/C35H50O4/c1-22(2)9-8-10-23(3)29-15-16-30-28-14-13-24-21-25(17-19-34(24,4)31(28)18-20-35(29,30)5)39-33(38)27-12-7-6-11-26(27)32(36)37/h6-7,11-13,22-23,25,28-31H,8-10,14-21H2,1-5H3,(H,36,37)/t23-,25+,28+,29-,30+,31+,34+,35-/m1/s1 |
| InChIKey | DNRPYEJJPBQNQB-MMFRCHASSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35971M |
| Solvent | CDCl3 |