| SpectraBase Compound ID | 7m0HQxPj1Nm |
|---|---|
| InChI | InChI=1S/C34H49NO4/c1-22(2)7-6-8-23(3)29-15-16-30-28-14-11-25-21-27(17-19-33(25,4)31(28)18-20-34(29,30)5)39-32(36)24-9-12-26(13-10-24)35(37)38/h9-13,22-23,27-31H,6-8,14-21H2,1-5H3/t23-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | MCSXGHLTXBACQB-AESKLMAPSA-N |
| Mol Weight | 535.8 g/mol |
| Molecular Formula | C34H49NO4 |
| Exact Mass | 535.366159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A5EfI6UpnDc |
|---|---|
| Name | Cholesterol, p-nitrobenzoate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H49NO4 |
| InChI | InChI=1S/C34H49NO4/c1-22(2)7-6-8-23(3)29-15-16-30-28-14-11-25-21-27(17-19-33(25,4)31(28)18-20-34(29,30)5)39-32(36)24-9-12-26(13-10-24)35(37)38/h9-13,22-23,27-31H,6-8,14-21H2,1-5H3/t23-,27+,28+,29-,30+,31+,33+,34-/m1/s1 |
| InChIKey | MCSXGHLTXBACQB-AESKLMAPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32835M |
| Solvent | CDCl3 |