![3'H-CYCLOPROP[2,3]ANDROST-2-EN-17-OL, 2,3-DIHYDRO-3-METHOXY- ACETATE,](/api/spectrum/47U9icbGN3C/structure.png?h=300&w=458 "3'H-CYCLOPROP[2,3]ANDROST-2-EN-17-OL, 2,3-DIHYDRO-3-METHOXY- ACETATE,")
| SpectraBase Compound ID | HfcEkjIUfdo |
|---|---|
| InChI | InChI=1S/C23H36O3/c1-14(24)26-20-8-7-18-17-6-5-15-12-23(25-4)13-16(23)11-22(15,3)19(17)9-10-21(18,20)2/h15-20H,5-13H2,1-4H3 |
| InChIKey | FRJCNOWGAQBJRZ-UHFFFAOYSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C23H36O3 |
| Exact Mass | 360.266445 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47U9icbGN3C |
|---|---|
| Name | 3'H-CYCLOPROP[2,3]ANDROST-2-EN-17-OL, 2,3-DIHYDRO-3-METHOXY- ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H36O3 |
| InChI | InChI=1S/C23H36O3/c1-14(24)26-20-8-7-18-17-6-5-15-12-23(25-4)13-16(23)11-22(15,3)19(17)9-10-21(18,20)2/h15-20H,5-13H2,1-4H3 |
| InChIKey | FRJCNOWGAQBJRZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |