![3-[(6-chloro-1,3-benzodioxan-8-yl)methoxy]-2-phenyl-4(3H)quinazolinone](/api/spectrum/6MUTLndDoZS/structure.png?h=300&w=458 "3-[(6-chloro-1,3-benzodioxan-8-yl)methoxy]-2-phenyl-4(3H)quinazolinone")
| SpectraBase Compound ID | HLW8g5FvZCH |
|---|---|
| InChI | InChI=1S/C23H17ClN2O4/c24-17-10-16(19-13-28-14-29-21(19)11-17)12-30-26-22(15-6-2-1-3-7-15)25-20-9-5-4-8-18(20)23(26)27/h1-11H,12-14H2 |
| InChIKey | GWCAKTDPKDFAIS-UHFFFAOYSA-N |
| Mol Weight | 420.85 g/mol |
| Molecular Formula | C23H17ClN2O4 |
| Exact Mass | 420.087685 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6MUTLndDoZS |
|---|---|
| Name | 3-[(6-chloro-1,3-benzodioxan-8-yl)methoxy]-2-phenyl-4(3H)quinazolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17ClN2O4 |
| InChI | InChI=1S/C23H17ClN2O4/c24-17-10-16(19-13-28-14-29-21(19)11-17)12-30-26-22(15-6-2-1-3-7-15)25-20-9-5-4-8-18(20)23(26)27/h1-11H,12-14H2 |
| InChIKey | GWCAKTDPKDFAIS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48073M |
| Solvent | CDCl3 |