![N-(2-chlorobenzyl)-4-(1-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide](/api/spectrum/GkY2nQ3uByz/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-4-(1-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide")
| SpectraBase Compound ID | JsOabdn38IN |
|---|---|
| InChI | InChI=1S/C29H29ClN4O4/c1-19-13-14-22(16-20(19)2)32-27(36)18-34-25-11-6-4-9-23(25)28(37)33(29(34)38)15-7-12-26(35)31-17-21-8-3-5-10-24(21)30/h3-6,8-11,13-14,16H,7,12,15,17-18H2,1-2H3,(H,31,35)(H,32,36) |
| InChIKey | PTPYDPJTRAVFLZ-UHFFFAOYSA-N |
| Mol Weight | 533.03 g/mol |
| Molecular Formula | C29H29ClN4O4 |
| Exact Mass | 532.187733 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GkY2nQ3uByz |
|---|---|
| Name | N-(2-chlorobenzyl)-4-(1-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-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 | 532.187733126 u |
| Formula | C29H29ClN4O4 |
| InChI | InChI=1S/C29H29ClN4O4/c1-19-13-14-22(16-20(19)2)32-27(36)18-34-25-11-6-4-9-23(25)28(37)33(29(34)38)15-7-12-26(35)31-17-21-8-3-5-10-24(21)30/h3-6,8-11,13-14,16H,7,12,15,17-18H2,1-2H3,(H,31,35)(H,32,36) |
| InChIKey | PTPYDPJTRAVFLZ-UHFFFAOYSA-N |
| Molecular Weight | 533.028 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_7475 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13218270 |