| SpectraBase Compound ID | FsZuBBkdoWr |
|---|---|
| InChI | InChI=1S/C21H24O4/c1-7-21(5,6)17-12-15-9-11-18(24-14(4)22)16(10-8-13(2)3)19(15)25-20(17)23/h7-9,11-12H,1,10H2,2-6H3 |
| InChIKey | OHFKFMOFKFDGNV-UHFFFAOYSA-N |
| Mol Weight | 340.42 g/mol |
| Molecular Formula | C21H24O4 |
| Exact Mass | 340.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IF4qYqchCqN |
|---|---|
| Name | 2H-1-BENZOPYRAN-2-ONE, 7-(ACETYLOXY)-3-(1,1-DIMETHYL-2-PROPENYL)-8-(3-METHYL-2-BUTENYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C21H24O4 |
| InChI | InChI=1S/C21H24O4/c1-7-21(5,6)17-12-15-9-11-18(24-14(4)22)16(10-8-13(2)3)19(15)25-20(17)23/h7-9,11-12H,1,10H2,2-6H3 |
| InChIKey | OHFKFMOFKFDGNV-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |