| SpectraBase Compound ID | J5SbghuNLFF |
|---|---|
| InChI | InChI=1S/C24H30O3/c1-17(2)9-7-10-18(3)11-8-12-19(4)15-16-21-23(25)20-13-5-6-14-22(20)27-24(21)26/h5-6,9,11,13-15,25H,7-8,10,12,16H2,1-4H3/b18-11+,19-15+ |
| InChIKey | NJJDBBUWWOAOLD-CFBAGHHKSA-N |
| Mol Weight | 366.5 g/mol |
| Molecular Formula | C24H30O3 |
| Exact Mass | 366.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FNp3QuBqPaX |
|---|---|
| Name | 2H-BENZOPYRAN-2-ONE, 4-HYDROXY-3-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C24H30O3 |
| InChI | InChI=1S/C24H30O3/c1-17(2)9-7-10-18(3)11-8-12-19(4)15-16-21-23(25)20-13-5-6-14-22(20)27-24(21)26/h5-6,9,11,13-15,25H,7-8,10,12,16H2,1-4H3/b18-11+,19-15+ |
| InChIKey | NJJDBBUWWOAOLD-CFBAGHHKSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |