![3'H-CYCLOPROP[2,3]ANDROST-2-EN-17,19-DIOL, 2,3-DIHYDRO- 17-ACETATE,](/api/spectrum/JogoNqOWFV0/structure.png?h=300&w=458 "3'H-CYCLOPROP[2,3]ANDROST-2-EN-17,19-DIOL, 2,3-DIHYDRO- 17-ACETATE,")
| SpectraBase Compound ID | 5rRbAhoFab8 |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-13(24)25-20-6-5-18-17-4-3-16-10-14-9-15(14)11-22(16,12-23)19(17)7-8-21(18,20)2/h14-20,23H,3-12H2,1-2H3 |
| InChIKey | YJUHQMJNJOKRRS-UHFFFAOYSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JogoNqOWFV0 |
|---|---|
| Name | 3'H-CYCLOPROP[2,3]ANDROST-2-EN-17,19-DIOL, 2,3-DIHYDRO- 17-ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-13(24)25-20-6-5-18-17-4-3-16-10-14-9-15(14)11-22(16,12-23)19(17)7-8-21(18,20)2/h14-20,23H,3-12H2,1-2H3 |
| InChIKey | YJUHQMJNJOKRRS-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |