| SpectraBase Compound ID | 2JzuiiWRwcL |
|---|---|
| InChI | InChI=1S/C24H26ClN3O3/c25-18-8-5-7-17(15-18)16-28-21-12-4-3-11-20(21)23(30)27(24(28)31)14-6-13-22(29)26-19-9-1-2-10-19/h3-5,7-8,11-12,15,19H,1-2,6,9-10,13-14,16H2,(H,26,29) |
| InChIKey | KEOLJSISWRIVJZ-UHFFFAOYSA-N |
| Mol Weight | 439.94 g/mol |
| Molecular Formula | C24H26ClN3O3 |
| Exact Mass | 439.166269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DTnEq0ftA5H |
|---|---|
| Name | 4-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 439.166269406 u |
| Formula | C24H26ClN3O3 |
| InChI | InChI=1S/C24H26ClN3O3/c25-18-8-5-7-17(15-18)16-28-21-12-4-3-11-20(21)23(30)27(24(28)31)14-6-13-22(29)26-19-9-1-2-10-19/h3-5,7-8,11-12,15,19H,1-2,6,9-10,13-14,16H2,(H,26,29) |
| InChIKey | KEOLJSISWRIVJZ-UHFFFAOYSA-N |
| Molecular Weight | 439.943 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6813 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329234 |