| SpectraBase Compound ID | FZcIucVbNng |
|---|---|
| InChI | InChI=1S/C26H32O4/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-23-25(29-21(5)27)22-14-6-7-15-24(22)30-26(23)28/h6-7,10,12,14-16H,8-9,11,13,17H2,1-5H3/b19-12+,20-16+ |
| InChIKey | NZABKOQHEZBHDS-YEFHWUCQSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C26H32O4 |
| Exact Mass | 408.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GDj0NqlcHKn |
|---|---|
| Name | 2H-1-BENZOPYRAN-2-ONE, 4-(ACETYLOXY)-3-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H32O4 |
| InChI | InChI=1S/C26H32O4/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-23-25(29-21(5)27)22-14-6-7-15-24(22)30-26(23)28/h6-7,10,12,14-16H,8-9,11,13,17H2,1-5H3/b19-12+,20-16+ |
| InChIKey | NZABKOQHEZBHDS-YEFHWUCQSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |