| SpectraBase Compound ID | BmEH1EJF3gp |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-14-6-5-7-16-8-9-17-18-10-11-20(24-15(2)23)21(18,3)13-12-19(17)22(14,16)4/h5-6,14,16-20H,7-13H2,1-4H3 |
| InChIKey | YUTPEVOTTQEGDX-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 | K4DSbu88yXJ |
|---|---|
| Name | ANDROST-2-EN-17-OL, 1-METHYL-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H34O2 |
| InChI | InChI=1S/C22H34O2/c1-14-6-5-7-16-8-9-17-18-10-11-20(24-15(2)23)21(18,3)13-12-19(17)22(14,16)4/h5-6,14,16-20H,7-13H2,1-4H3 |
| InChIKey | YUTPEVOTTQEGDX-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |