| SpectraBase Compound ID | BQJfIbVd5fr |
|---|---|
| InChI | InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18-,19+,20+,22-,23+,24+/m1/s1 |
| InChIKey | PSGAAPLEWMOORI-BMHIUQAOSA-N |
| Mol Weight | 386.5 g/mol |
| Molecular Formula | C24H34O4 |
| Exact Mass | 386.24571 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JjZMQ6hrr7U |
|---|---|
| Name | 17-Hydroxy-6β-methylpregn-4-ene-3,20-dione, acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H34O4 |
| InChI | InChI=1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18-,19+,20+,22-,23+,24+/m1/s1 |
| InChIKey | PSGAAPLEWMOORI-BMHIUQAOSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11867M |
| Solvent | CDCl3 |