| SpectraBase Compound ID | H0nRtKiqatU |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-13(24)18-7-8-19-17-6-5-15-11-16(27-14(2)25)9-10-22(15,3)21(17)20(26)12-23(18,19)4/h5,16-19,21H,6-12H2,1-4H3/t16-,17-,18+,19-,21+,22-,23+/m0/s1 |
| InChIKey | QJWOSCHVVFTOCK-IEJDVFFQSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7KkHGpaRI4 |
|---|---|
| Name | 3β-hydroxypregn-5-ene-11,20-dione, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32O4 |
| InChI | InChI=1S/C23H32O4/c1-13(24)18-7-8-19-17-6-5-15-11-16(27-14(2)25)9-10-22(15,3)21(17)20(26)12-23(18,19)4/h5,16-19,21H,6-12H2,1-4H3/t16-,17-,18+,19-,21+,22-,23+/m0/s1 |
| InChIKey | QJWOSCHVVFTOCK-IEJDVFFQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40646M |
| Solvent | CDCl3 |