| SpectraBase Compound ID | E4x4VrNDjlB |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-14(23)25-20-9-8-18-17-7-6-15-13-16(24)5-4-11-21(15,2)19(17)10-12-22(18,20)3/h4,11,15,17-20H,5-10,12-13H2,1-3H3/t15-,17-,18-,19-,20-,21-,22-/m0/s1 |
| InChIKey | ZRCYPLWCNSVZCL-QWQRBHLCSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GmYzl4g8zg7 |
|---|---|
| Name | 17β-hydroxy-A-homo-6α-androst-1-ene-4-one, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-14(23)25-20-9-8-18-17-7-6-15-13-16(24)5-4-11-21(15,2)19(17)10-12-22(18,20)3/h4,11,15,17-20H,5-10,12-13H2,1-3H3/t15-,17-,18-,19-,20-,21-,22-/m0/s1 |
| InChIKey | ZRCYPLWCNSVZCL-QWQRBHLCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43574M |
| Solvent | CDCl3 |