| SpectraBase Compound ID | 9S2JlNDYcxx |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-6-18(4)11-15(22)19(5)12(2)7-9-20(13(3)17(18)23)10-8-14(21)16(19)20/h6,12-13,15-17,22-23H,1,7-11H2,2-5H3/t12-,13?,15?,16+,17?,18?,19-,20-/m0/s1 |
| InChIKey | OBUUFWIMEGVAQS-NSAHMWAKSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GJEhwJ9Dd2v |
|---|---|
| Name | 11-Epimutilin |
| CAS Registry Number | 90582-78-8 |
| Comments | WH-90 AND WM-250 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-6-18(4)11-15(22)19(5)12(2)7-9-20(13(3)17(18)23)10-8-14(21)16(19)20/h6,12-13,15-17,22-23H,1,7-11H2,2-5H3/t12-,13?,15?,16+,17?,18?,19-,20-/m0/s1 |
| InChIKey | OBUUFWIMEGVAQS-NSAHMWAKSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | G. Schulz, H. Berner, Tetrahedron 40, 905 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |