![4-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide](/api/spectrum/2GbqUXp31SG/structure.png?h=300&w=458 "4-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide")
| SpectraBase Compound ID | 7xKpq1u3oQC |
|---|---|
| InChI | InChI=1S/C28H28ClN3O3/c1-20-11-13-21(14-12-20)15-16-30-26(33)10-5-17-31-27(34)24-8-2-3-9-25(24)32(28(31)35)19-22-6-4-7-23(29)18-22/h2-4,6-9,11-14,18H,5,10,15-17,19H2,1H3,(H,30,33) |
| InChIKey | ZRJWFUCEWWZOFP-UHFFFAOYSA-N |
| Mol Weight | 490.0 g/mol |
| Molecular Formula | C28H28ClN3O3 |
| Exact Mass | 489.181919 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2GbqUXp31SG |
|---|---|
| Name | 4-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 489.181919471 u |
| Formula | C28H28ClN3O3 |
| InChI | InChI=1S/C28H28ClN3O3/c1-20-11-13-21(14-12-20)15-16-30-26(33)10-5-17-31-27(34)24-8-2-3-9-25(24)32(28(31)35)19-22-6-4-7-23(29)18-22/h2-4,6-9,11-14,18H,5,10,15-17,19H2,1H3,(H,30,33) |
| InChIKey | ZRJWFUCEWWZOFP-UHFFFAOYSA-N |
| Molecular Weight | 490.003 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6821 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329244 |