| SpectraBase Compound ID | 7vHEJycguSd |
|---|---|
| InChI | InChI=1S/C32H36N4O4/c1-21-11-13-25(14-12-21)15-16-33-28(37)10-7-17-35-31(39)26-8-5-6-9-27(26)36(32(35)40)20-29(38)34-30-23(3)18-22(2)19-24(30)4/h5-6,8-9,11-14,18-19H,7,10,15-17,20H2,1-4H3,(H,33,37)(H,34,38) |
| InChIKey | NWPLILQOXYJTOH-UHFFFAOYSA-N |
| Mol Weight | 540.7 g/mol |
| Molecular Formula | C32H36N4O4 |
| Exact Mass | 540.273656 g/mol |
| SpectraBase Spectrum ID | 3DdPX5c1uAE |
|---|---|
| Name | 4-(1-[2-(mesitylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-[2-(4-methylphenyl)ethyl]butanamide |
| Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 540.273655651 u |
| Formula | C32H36N4O4 |
| InChI | InChI=1S/C32H36N4O4/c1-21-11-13-25(14-12-21)15-16-33-28(37)10-7-17-35-31(39)26-8-5-6-9-27(26)36(32(35)40)20-29(38)34-30-23(3)18-22(2)19-24(30)4/h5-6,8-9,11-14,18-19H,7,10,15-17,20H2,1-4H3,(H,33,37)(H,34,38) |
| InChIKey | NWPLILQOXYJTOH-UHFFFAOYSA-N |
| Molecular Weight | 540.664 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6048 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12328082 |