![N-(2-chlorobenzyl)-4-(2,4-dioxo-1-[2-oxo-2-(4-toluidino)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)butanamide](/api/spectrum/A3Zwpagm1US/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-4-(2,4-dioxo-1-[2-oxo-2-(4-toluidino)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)butanamide")
| SpectraBase Compound ID | DYZVdVP3fpT |
|---|---|
| InChI | InChI=1S/C28H27ClN4O4/c1-19-12-14-21(15-13-19)31-26(35)18-33-24-10-5-3-8-22(24)27(36)32(28(33)37)16-6-11-25(34)30-17-20-7-2-4-9-23(20)29/h2-5,7-10,12-15H,6,11,16-18H2,1H3,(H,30,34)(H,31,35) |
| InChIKey | QZLJKYCVSJIPTL-UHFFFAOYSA-N |
| Mol Weight | 519.0 g/mol |
| Molecular Formula | C28H27ClN4O4 |
| Exact Mass | 518.172083 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | A3Zwpagm1US |
|---|---|
| Name | N-(2-chlorobenzyl)-4-(2,4-dioxo-1-[2-oxo-2-(4-toluidino)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)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 | 518.172083061 u |
| Formula | C28H27ClN4O4 |
| InChI | InChI=1S/C28H27ClN4O4/c1-19-12-14-21(15-13-19)31-26(35)18-33-24-10-5-3-8-22(24)27(36)32(28(33)37)16-6-11-25(34)30-17-20-7-2-4-9-23(20)29/h2-5,7-10,12-15H,6,11,16-18H2,1H3,(H,30,34)(H,31,35) |
| InChIKey | QZLJKYCVSJIPTL-UHFFFAOYSA-N |
| Molecular Weight | 519.001 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6465 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12328645 |