![2-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-3-methyl-4(3H)-quinazolinone](/api/spectrum/E5yRNC5Q8EC/structure.png?h=300&w=458 "2-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-3-methyl-4(3H)-quinazolinone")
| SpectraBase Compound ID | 6XdgPEm0awv |
|---|---|
| InChI | InChI=1S/C18H16N2O3/c1-20-17(19-14-6-4-3-5-13(14)18(20)22)10-8-12-7-9-15(21)16(11-12)23-2/h3-11,21H,1-2H3/b10-8+ |
| InChIKey | UGWPSOPRIGHSSQ-CSKARUKUSA-N |
| Mol Weight | 308.34 g/mol |
| Molecular Formula | C18H16N2O3 |
| Exact Mass | 308.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5yRNC5Q8EC |
|---|---|
| Name | 2-[(E)-2-(4-Hydroxy-3-methoxyphenyl)ethenyl]-3-methyl-4(3H)-quinazolinone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.116092380 u |
| Formula | C18H16N2O3 |
| InChI | InChI=1S/C18H16N2O3/c1-20-17(19-14-6-4-3-5-13(14)18(20)22)10-8-12-7-9-15(21)16(11-12)23-2/h3-11,21H,1-2H3/b10-8+ |
| InChIKey | UGWPSOPRIGHSSQ-CSKARUKUSA-N |
| SMILES | OC=1C=CC(=CC1OC)\C=C\C=1N(C(C=2C=CC=CC2N1)=O)C |