| SpectraBase Compound ID | 7CXXiL5tTHt |
|---|---|
| InChI | InChI=1S/C26H34O3/c1-25-14-12-19(29-24(28)17-6-4-3-5-7-17)16-18(25)8-9-20-21-10-11-23(27)26(21,2)15-13-22(20)25/h3-7,18-22H,8-16H2,1-2H3/t18-,19+,20-,21-,22-,25-,26-/m0/s1 |
| InChIKey | KNDUBESZKGHTSA-CJVRWNGOSA-N |
| Mol Weight | 394.6 g/mol |
| Molecular Formula | C26H34O3 |
| Exact Mass | 394.250795 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1QF2FQZuzg |
|---|---|
| Name | 3alpha-hydroxy-5alpha-androstan-17-one, benzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H34O3 |
| InChI | InChI=1S/C26H34O3/c1-25-14-12-19(29-24(28)17-6-4-3-5-7-17)16-18(25)8-9-20-21-10-11-23(27)26(21,2)15-13-22(20)25/h3-7,18-22H,8-16H2,1-2H3/t18-,19+,20-,21-,22-,25-,26-/m0/s1 |
| InChIKey | KNDUBESZKGHTSA-CJVRWNGOSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9964M |
| Solvent | CDCl3 |