![3'H-CYCLOPROP[2,3]ANDROST-2-EN-17-OL, 2,3-DIHYDRO- ACETATE,](/api/spectrum/JugBWmZtRny/structure.png?h=300&w=458 "3'H-CYCLOPROP[2,3]ANDROST-2-EN-17-OL, 2,3-DIHYDRO- ACETATE,")
| SpectraBase Compound ID | 2gtWuIVvDKK |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-13(23)24-20-7-6-18-17-5-4-16-11-14-10-15(14)12-22(16,3)19(17)8-9-21(18,20)2/h14-20H,4-12H2,1-3H3 |
| InChIKey | VZOWSUVFKBSFMI-UHFFFAOYSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JugBWmZtRny |
|---|---|
| Name | 3'H-CYCLOPROP[2,3]ANDROST-2-EN-17-OL, 2,3-DIHYDRO- ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O2 |
| InChI | InChI=1S/C22H34O2/c1-13(23)24-20-7-6-18-17-5-4-16-11-14-10-15(14)12-22(16,3)19(17)8-9-21(18,20)2/h14-20H,4-12H2,1-3H3 |
| InChIKey | VZOWSUVFKBSFMI-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |