SpectraBase Compound ID | 31zWkVpINde |
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InChI | InChI=1S/C21H22N4O4/c1-29-13-7-12-22-20(27)19-23-17-11-6-5-10-16(17)21(28)25(19)24-18(26)14-15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,22,27)(H,24,26) |
InChIKey | RSXZLOPYQTVQGD-UHFFFAOYSA-N |
Mol Weight | 394.43 g/mol |
Molecular Formula | C21H22N4O4 |
Exact Mass | 394.164105 g/mol |
SpectraBase Spectrum ID | 95iuw9n2OSi |
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Name | 3,4-dihydro-N-(3-methoxypropyl)-4-oxo-3-(2-phenylacetamido)-2-quinazolinecarboxamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H22N4O4 |
InChI | InChI=1S/C21H22N4O4/c1-29-13-7-12-22-20(27)19-23-17-11-6-5-10-16(17)21(28)25(19)24-18(26)14-15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,22,27)(H,24,26) |
InChIKey | RSXZLOPYQTVQGD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 39142M |
Solvent | Polysol |