| SpectraBase Compound ID | 5sTVphrbCAR |
|---|---|
| InChI | InChI=1S/C27H26ClN3O3/c1-19-11-13-20(14-12-19)17-29-25(32)10-5-15-30-26(33)23-8-2-3-9-24(23)31(27(30)34)18-21-6-4-7-22(28)16-21/h2-4,6-9,11-14,16H,5,10,15,17-18H2,1H3,(H,29,32) |
| InChIKey | FXSIQVNYFZDGSO-UHFFFAOYSA-N |
| Mol Weight | 475.98 g/mol |
| Molecular Formula | C27H26ClN3O3 |
| Exact Mass | 475.166269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Bx6UqPUHUvQ |
|---|---|
| Name | 4-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)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 | 475.166269406 u |
| Formula | C27H26ClN3O3 |
| InChI | InChI=1S/C27H26ClN3O3/c1-19-11-13-20(14-12-19)17-29-25(32)10-5-15-30-26(33)23-8-2-3-9-24(23)31(27(30)34)18-21-6-4-7-22(28)16-21/h2-4,6-9,11-14,16H,5,10,15,17-18H2,1H3,(H,29,32) |
| InChIKey | FXSIQVNYFZDGSO-UHFFFAOYSA-N |
| Molecular Weight | 475.976 g/mol |
| NMR Offset | 18.0013 |
| NMR Spectrometer Frequency | 500.136 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_9486 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13229383 |