| SpectraBase Compound ID | HR9XzudmAjw |
|---|---|
| InChI | InChI=1S/C18H18N2O5/c1-23-14-8-12(9-15(24-2)16(14)25-3)18(22)20-10-11-6-4-5-7-13(11)17(21)19-20/h4-9H,10H2,1-3H3,(H,19,21) |
| InChIKey | GNHBYYWHZCYPNZ-UHFFFAOYSA-N |
| Mol Weight | 342.35 g/mol |
| Molecular Formula | C18H18N2O5 |
| Exact Mass | 342.121572 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1biAqaJsVS6 |
|---|---|
| Name | 3,4-dihydro-3-(3,4,5-trimethoxybenzoyl)-1(2H)-phthalazinone |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O5 |
| InChI | InChI=1S/C18H18N2O5/c1-23-14-8-12(9-15(24-2)16(14)25-3)18(22)20-10-11-6-4-5-7-13(11)17(21)19-20/h4-9H,10H2,1-3H3,(H,19,21) |
| InChIKey | GNHBYYWHZCYPNZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10435M |
| Solvent | CDCl3 |