| SpectraBase Compound ID | UoyXVQeC75 |
|---|---|
| InChI | InChI=1S/C19H18O3/c1-4-5-13-6-9-17-15(10-13)12(2)19(22-17)14-7-8-16(20)18(11-14)21-3/h4-11,20H,1-3H3/b5-4+ |
| InChIKey | HMGCTPMQYVGXSC-SNAWJCMRSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C19H18O3 |
| Exact Mass | 294.125594 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 | KyXLrMPN5VG |
|---|---|
| Name | PHENOL, 2-METHOXY-4-[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/c1-4-5-13-6-9-17-15(10-13)12(2)19(22-17)14-7-8-16(20)18(11-14)21-3/h4-11,20H,1-3H3/b5-4+ |
| InChIKey | HMGCTPMQYVGXSC-SNAWJCMRSA-N |
| Instrument Name | VARIAN 500 |
| NMR Standard | TMS |
| Solvent | CDCl3 |