| SpectraBase Compound ID | 7M0RUeZmMkU |
|---|---|
| InChI | InChI=1S/C28H29N3O3/c1-20-12-14-22(15-13-20)18-29-26(32)11-6-16-30-27(33)24-9-3-4-10-25(24)31(28(30)34)19-23-8-5-7-21(2)17-23/h3-5,7-10,12-15,17H,6,11,16,18-19H2,1-2H3,(H,29,32) |
| InChIKey | UZRBVHXWGGBVQU-UHFFFAOYSA-N |
| Mol Weight | 455.56 g/mol |
| Molecular Formula | C28H29N3O3 |
| Exact Mass | 455.220892 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BHBka3bxMnh |
|---|---|
| Name | N-(4-methylbenzyl)-4-(1-(3-methylbenzyl)-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 | 455.220891803 u |
| Formula | C28H29N3O3 |
| InChI | InChI=1S/C28H29N3O3/c1-20-12-14-22(15-13-20)18-29-26(32)11-6-16-30-27(33)24-9-3-4-10-25(24)31(28(30)34)19-23-8-5-7-21(2)17-23/h3-5,7-10,12-15,17H,6,11,16,18-19H2,1-2H3,(H,29,32) |
| InChIKey | UZRBVHXWGGBVQU-UHFFFAOYSA-N |
| Molecular Weight | 455.558 g/mol |
| NMR Offset | 18.0002 |
| NMR Spectrometer Frequency | 500.136 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_9514 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13229411 |