| SpectraBase Compound ID | Dbtgd6lp49S |
|---|---|
| InChI | InChI=1S/C34H49NO4/c1-22(2)10-9-11-23(3)27-14-15-28-26-21-31(35(37)38)30-20-25(39-32(36)24-12-7-6-8-13-24)16-18-34(30,5)29(26)17-19-33(27,28)4/h6-8,12-13,22-23,25-29H,9-11,14-21H2,1-5H3/t23-,25+,26+,27-,28+,29+,33-,34-/m1/s1 |
| InChIKey | WHOGDJBEXULXEK-FOJSKIMXSA-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 | H4jyuJHW92U |
|---|---|
| Name | 6-Nitrocholesterol, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H49NO4 |
| InChI | InChI=1S/C34H49NO4/c1-22(2)10-9-11-23(3)27-14-15-28-26-21-31(35(37)38)30-20-25(39-32(36)24-12-7-6-8-13-24)16-18-34(30,5)29(26)17-19-33(27,28)4/h6-8,12-13,22-23,25-29H,9-11,14-21H2,1-5H3/t23-,25+,26+,27-,28+,29+,33-,34-/m1/s1 |
| InChIKey | WHOGDJBEXULXEK-FOJSKIMXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26737M |
| Solvent | CDCl3 |