![2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(3-methylphenyl)methoxy]-](/api/spectrum/FIZB3zKrhF1/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(3-methylphenyl)methoxy]-")
| SpectraBase Compound ID | B8GBp276YEz |
|---|---|
| InChI | InChI=1S/C19H18O3/c1-12-5-4-6-15(9-12)11-21-16-7-8-17-13(2)14(3)19(20)22-18(17)10-16/h4-10H,11H2,1-3H3 |
| InChIKey | XZZUNARGJTUDCF-UHFFFAOYSA-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 | FIZB3zKrhF1 |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(3-methylphenyl)methoxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.125594437 u |
| Formula | C19H18O3 |
| InChI | InChI=1S/C19H18O3/c1-12-5-4-6-15(9-12)11-21-16-7-8-17-13(2)14(3)19(20)22-18(17)10-16/h4-10H,11H2,1-3H3 |
| InChIKey | XZZUNARGJTUDCF-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC=C1C)COC=1C=C2C(=CC1)C(=C(C)C(O2)=O)C |