| SpectraBase Compound ID | 9LWbonr4nXW |
|---|---|
| InChI | InChI=1S/C18H16O2/c1-3-4-13-5-10-17-16(11-13)12(2)18(20-17)14-6-8-15(19)9-7-14/h3-11,19H,1-2H3/b4-3+ |
| InChIKey | KNFUWJAIDVAYOV-ONEGZZNKSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C18H16O2 |
| Exact Mass | 264.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GX1ZlJxT46X |
|---|---|
| Name | PHENOL, 4-[3-METHYL-5-(1-PROPENYL)-2-BENZOFURANYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H16O2 |
| InChI | InChI=1S/C18H16O2/c1-3-4-13-5-10-17-16(11-13)12(2)18(20-17)14-6-8-15(19)9-7-14/h3-11,19H,1-2H3/b4-3+ |
| InChIKey | KNFUWJAIDVAYOV-ONEGZZNKSA-N |
| Instrument Name | VARIAN 500 |
| NMR Standard | TMS |
| Solvent | CDCl3 |