| SpectraBase Compound ID | IBqDaAGg41d |
|---|---|
| InChI | InChI=1S/C19H22O4/c1-6-18(2,3)13-9-11-7-8-14-12(16(11)23-17(13)20)10-15(22-14)19(4,5)21/h6-9,15,21H,1,10H2,2-5H3 |
| InChIKey | NTYKTGCWSZFSKL-UHFFFAOYSA-N |
| Mol Weight | 314.38 g/mol |
| Molecular Formula | C19H22O4 |
| Exact Mass | 314.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GOrHchWq6hm |
|---|---|
| Name | 2H-FURO[2,3-h]-1-BENZOPYRAN-2-ONE, 3-(1,1-DIMETHYL-2-PROPENYL)-8,9-DIHYDRO-8-(1-HYDROXY-1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H22O4 |
| InChI | InChI=1S/C19H22O4/c1-6-18(2,3)13-9-11-7-8-14-12(16(11)23-17(13)20)10-15(22-14)19(4,5)21/h6-9,15,21H,1,10H2,2-5H3 |
| InChIKey | NTYKTGCWSZFSKL-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |