SpectraBase Compound ID | GKg9X8qv5Pr |
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InChI | InChI=1S/C15H10ClN3O3/c16-10-7-5-9(6-8-10)13(20)18-19-14(21)11-3-1-2-4-12(11)17-15(19)22/h1-8H,(H,17,22)(H,18,20) |
InChIKey | PQUGQYPDZGJWMU-UHFFFAOYSA-N |
Mol Weight | 315.72 g/mol |
Molecular Formula | C15H10ClN3O3 |
Exact Mass | 315.041069 g/mol |
SpectraBase Spectrum ID | 1DLXg6J0EFH |
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Name | p-chloro-N-(2,4-dioxo-1,2,3,4-tetrahydro-3-quinazolinyl)benzamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H10ClN3O3 |
InChI | InChI=1S/C15H10ClN3O3/c16-10-7-5-9(6-8-10)13(20)18-19-14(21)11-3-1-2-4-12(11)17-15(19)22/h1-8H,(H,17,22)(H,18,20) |
InChIKey | PQUGQYPDZGJWMU-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 41247M |
Solvent | Polysol |