| SpectraBase Compound ID | 98rmQiTsCTc |
|---|---|
| InChI | InChI=1S/C19H22O3/c1-6-19(4,5)15-11-13-8-10-16(20)14(9-7-12(2)3)17(13)22-18(15)21/h6-8,10-11,20H,1,9H2,2-5H3 |
| InChIKey | OADVDWQKPBLBPY-UHFFFAOYSA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C19H22O3 |
| Exact Mass | 298.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6rG6nrJbz7m |
|---|---|
| Name | 2H-1-BENZOPYRAN-2-ONE, 3-(1,1-DIMETHYL-2-PROPENYL)-7-HYDROXY-8-(3-METHYL-2-BUTENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H22O3 |
| InChI | InChI=1S/C19H22O3/c1-6-19(4,5)15-11-13-8-10-16(20)14(9-7-12(2)3)17(13)22-18(15)21/h6-8,10-11,20H,1,9H2,2-5H3 |
| InChIKey | OADVDWQKPBLBPY-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |