| SpectraBase Compound ID | GNo3P35Ompm |
|---|---|
| InChI | InChI=1S/C19H28O2/c1-18-11-4-3-5-13(18)6-7-14-15(18)10-12-19(2)16(14)8-9-17(20)21-19/h8-9,13-16H,3-7,10-12H2,1-2H3 |
| InChIKey | UMCZGYSJDSFMLK-UHFFFAOYSA-N |
| Mol Weight | 288.43 g/mol |
| Molecular Formula | C19H28O2 |
| Exact Mass | 288.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I2XaxCe2pmn |
|---|---|
| Name | D-HOMO-17A-OXAANDROST-15-EN-17-ONE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H28O2 |
| InChI | InChI=1S/C19H28O2/c1-18-11-4-3-5-13(18)6-7-14-15(18)10-12-19(2)16(14)8-9-17(20)21-19/h8-9,13-16H,3-7,10-12H2,1-2H3 |
| InChIKey | UMCZGYSJDSFMLK-UHFFFAOYSA-N |
| Instrument Name | JEOL PFT-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |