| SpectraBase Compound ID | 5n4xu6tpNhv |
|---|---|
| InChI | InChI=1S/C20H28O/c1-16(9-6-7-10-17(2)15-21)12-13-19-18(3)11-8-14-20(19,4)5/h6-7,9-10,12-13,15H,8,11,14H2,1-5H3/b7-6+,13-12+,16-9+,17-10+ |
| InChIKey | CRXMTROZEGVYPY-ORROCPSMSA-N |
| Mol Weight | 284.44 g/mol |
| Molecular Formula | C20H28O |
| Exact Mass | 284.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IdN5Wfjxnt9 |
|---|---|
| Name | Iso-vimamin A-aldehyde |
| CAS Registry Number | 53121-26-9 |
| Comments | WHE-248 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O |
| InChI | InChI=1S/C20H28O/c1-16(9-6-7-10-17(2)15-21)12-13-19-18(3)11-8-14-20(19,4)5/h6-7,9-10,12-13,15H,8,11,14H2,1-5H3/b7-6+,13-12+,16-9+,17-10+ |
| InChIKey | CRXMTROZEGVYPY-ORROCPSMSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |