| SpectraBase Compound ID | DujczDluozO |
|---|---|
| InChI | InChI=1S/C19H18O3/c1-4-5-13-10-16-12(2)18(14-6-8-15(20)9-7-14)22-19(16)17(11-13)21-3/h4-11,20H,1-3H3/b5-4+ |
| InChIKey | ZXXUDRYOCINBKT-SNAWJCMRSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C19H18O3 |
| Exact Mass | 294.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GaLD8V6CxW1 |
|---|---|
| Name | PHENOL, 4-[7-METHOXY-3-METHYL-5-(1-PROPENYL)-2-BENZOFURANYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H18O3 |
| InChI | InChI=1S/C19H18O3/c1-4-5-13-10-16-12(2)18(14-6-8-15(20)9-7-14)22-19(16)17(11-13)21-3/h4-11,20H,1-3H3/b5-4+ |
| InChIKey | ZXXUDRYOCINBKT-SNAWJCMRSA-N |
| Instrument Name | VARIAN 500 |
| NMR Standard | TMS |
| Solvent | CDCl3 |