| SpectraBase Compound ID | 8iOaT15vavt |
|---|---|
| InChI | InChI=1S/C18H16O5/c1-12(19)18-14(20)7-5-9-16(18)23-17(21)11-10-13-6-3-4-8-15(13)22-2/h3-11,20H,1-2H3/b11-10+ |
| InChIKey | DBNQUSALKSVVGQ-ZHACJKMWSA-N |
| Mol Weight | 312.32 g/mol |
| Molecular Formula | C18H16O5 |
| Exact Mass | 312.099774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 90JgeEvyCGk |
|---|---|
| Name | 2'-(2-Methoxycinnamoyloxy)-6'-hydroxyacetophenone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.099773610 u |
| Formula | C18H16O5 |
| InChI | InChI=1S/C18H16O5/c1-12(19)18-14(20)7-5-9-16(18)23-17(21)11-10-13-6-3-4-8-15(13)22-2/h3-11,20H,1-2H3/b11-10+ |
| InChIKey | DBNQUSALKSVVGQ-ZHACJKMWSA-N |
| SMILES | C=1(C(OC(\C=C\C=2C(OC)=CC=CC2)=O)=CC=CC1O)C(=O)C |