| SpectraBase Compound ID | 6cB3VFvMGE4 |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-13(23)25-19-9-11-21(4)15-8-10-22(5)16(12-18(22)24)14(15)6-7-17(21)20(19,2)3/h16-17,19H,6-12H2,1-5H3 |
| InChIKey | ZSYOBMHFMNSNPE-UHFFFAOYSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3PUzttBScbM |
|---|---|
| Name | D-NORANDROST-8-EN-16-ONE, 3-(ACETYLOXY)-4,4-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32O3 |
| InChI | InChI=1S/C22H32O3/c1-13(23)25-19-9-11-21(4)15-8-10-22(5)16(12-18(22)24)14(15)6-7-17(21)20(19,2)3/h16-17,19H,6-12H2,1-5H3 |
| InChIKey | ZSYOBMHFMNSNPE-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |