![4-(1-[2-(cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide](/api/spectrum/KO0h6FRExBS/structure.png?h=300&w=458 "4-(1-[2-(cyclohexylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide")
| SpectraBase Compound ID | 3SvlbLhhLhO |
|---|---|
| InChI | InChI=1S/C28H34N4O4/c1-20-13-15-21(16-14-20)18-29-25(33)12-7-17-31-27(35)23-10-5-6-11-24(23)32(28(31)36)19-26(34)30-22-8-3-2-4-9-22/h5-6,10-11,13-16,22H,2-4,7-9,12,17-19H2,1H3,(H,29,33)(H,30,34) |
| InChIKey | FEQVPTYEOIERLS-UHFFFAOYSA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C28H34N4O4 |
| Exact Mass | 490.258006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KO0h6FRExBS |
|---|---|
| Name | 4-(1-[2-(cyclohexylamino)-2-oxoethyl]-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 | 490.258005587 u |
| Formula | C28H34N4O4 |
| InChI | InChI=1S/C28H34N4O4/c1-20-13-15-21(16-14-20)18-29-25(33)12-7-17-31-27(35)23-10-5-6-11-24(23)32(28(31)36)19-26(34)30-22-8-3-2-4-9-22/h5-6,10-11,13-16,22H,2-4,7-9,12,17-19H2,1H3,(H,29,33)(H,30,34) |
| InChIKey | FEQVPTYEOIERLS-UHFFFAOYSA-N |
| Molecular Weight | 490.604 g/mol |
| NMR Offset | 18.0016 |
| NMR Spectrometer Frequency | 500.136 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_9491 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13229388 |