| SpectraBase Compound ID | 58n3VjFck3Y |
|---|---|
| InChI | InChI=1S/C28H28ClN3O3/c1-19-13-14-20(2)22(16-19)18-32-25-11-6-4-9-23(25)27(34)31(28(32)35)15-7-12-26(33)30-17-21-8-3-5-10-24(21)29/h3-6,8-11,13-14,16H,7,12,15,17-18H2,1-2H3,(H,30,33) |
| InChIKey | WBJZULLVNBAOBY-UHFFFAOYSA-N |
| Mol Weight | 490.0 g/mol |
| Molecular Formula | C28H28ClN3O3 |
| Exact Mass | 489.181919 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | J03m43ocqS5 |
|---|---|
| Name | N-(2-chlorobenzyl)-4-(1-(2,5-dimethylbenzyl)-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 | 489.181919471 u |
| Formula | C28H28ClN3O3 |
| InChI | InChI=1S/C28H28ClN3O3/c1-19-13-14-20(2)22(16-19)18-32-25-11-6-4-9-23(25)27(34)31(28(32)35)15-7-12-26(33)30-17-21-8-3-5-10-24(21)29/h3-6,8-11,13-14,16H,7,12,15,17-18H2,1-2H3,(H,30,33) |
| InChIKey | WBJZULLVNBAOBY-UHFFFAOYSA-N |
| Molecular Weight | 490.003 g/mol |
| NMR Offset | 17.9986 |
| NMR Spectrometer Frequency | 500.136 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_9526 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13229428 |