| SpectraBase Compound ID | D18RHR3ojLP |
|---|---|
| InChI | InChI=1S/C34H48N2O6/c1-21(2)7-6-8-22(3)28-13-14-29-26-11-9-23-19-25(15-17-33(23,4)30(26)16-18-34(28,29)5)42-32(37)27-12-10-24(35(38)39)20-31(27)36(40)41/h9-10,12,20-22,25-26,28-30H,6-8,11,13-19H2,1-5H3/t22-,25+,26+,28-,29+,30+,33+,34-/m1/s1 |
| InChIKey | OAXXHRKJNZACGV-XBGNAKIGSA-N |
| Mol Weight | 580.8 g/mol |
| Molecular Formula | C34H48N2O6 |
| Exact Mass | 580.351237 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUKm1F2I0VJ |
|---|---|
| Name | Cholesterol, 3,5-dinitrobenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H48N2O6 |
| InChI | InChI=1S/C34H48N2O6/c1-21(2)7-6-8-22(3)28-13-14-29-26-11-9-23-19-25(15-17-33(23,4)30(26)16-18-34(28,29)5)42-32(37)27-12-10-24(35(38)39)20-31(27)36(40)41/h9-10,12,20-22,25-26,28-30H,6-8,11,13-19H2,1-5H3/t22-,25+,26+,28-,29+,30+,33+,34-/m1/s1 |
| InChIKey | OAXXHRKJNZACGV-XBGNAKIGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32851M |
| Solvent | CDCl3 |