| SpectraBase Compound ID | Ca0tmgiJMz6 |
|---|---|
| InChI | InChI=1S/C19H32O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13-17,20H,3-12H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1 |
| InChIKey | DJTOLSNIKJIDFF-LOVVWNRFSA-N |
| Mol Weight | 276.5 g/mol |
| Molecular Formula | C19H32O |
| Exact Mass | 276.245316 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3QdkVtgHL02 |
|---|---|
| Name | 5α-Androstan-3β-ol |
| Comments | Trace of D2O added |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H32O |
| InChI | InChI=1S/C19H32O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13-17,20H,3-12H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1 |
| InChIKey | DJTOLSNIKJIDFF-LOVVWNRFSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9994M |
| Solvent | CDCl3 |