![3'H-CYCLOPROP[1,2]ANDROST-1-EN-17-OL, 1,2-DIHYDRO- ACETATE,](/api/spectrum/EtffE5iSap1/structure.png?h=300&w=458 "3'H-CYCLOPROP[1,2]ANDROST-1-EN-17-OL, 1,2-DIHYDRO- ACETATE,")
| SpectraBase Compound ID | 7Xd2HPprx1x |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-13(23)24-20-9-8-17-16-7-6-15-5-4-14-12-19(14)22(15,3)18(16)10-11-21(17,20)2/h14-20H,4-12H2,1-3H3 |
| InChIKey | SFULHOGAMBFVSE-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 | EtffE5iSap1 |
|---|---|
| Name | 3'H-CYCLOPROP[1,2]ANDROST-1-EN-17-OL, 1,2-DIHYDRO- ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O2 |
| InChI | InChI=1S/C22H34O2/c1-13(23)24-20-9-8-17-16-7-6-15-5-4-14-12-19(14)22(15,3)18(16)10-11-21(17,20)2/h14-20H,4-12H2,1-3H3 |
| InChIKey | SFULHOGAMBFVSE-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |