![4-(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide](/api/spectrum/9WgToQbdzGS/structure.png?h=300&w=458 "4-(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide")
| SpectraBase Compound ID | 1ETVQPvnnIU |
|---|---|
| InChI | InChI=1S/C29H36N4O4/c1-21-14-16-22(17-15-21)19-30-26(34)13-8-18-32-28(36)24-11-6-7-12-25(24)33(29(32)37)20-27(35)31(2)23-9-4-3-5-10-23/h6-7,11-12,14-17,23H,3-5,8-10,13,18-20H2,1-2H3,(H,30,34) |
| InChIKey | PDXKNRCFNJJBQO-UHFFFAOYSA-N |
| Mol Weight | 504.6 g/mol |
| Molecular Formula | C29H36N4O4 |
| Exact Mass | 504.273656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9WgToQbdzGS |
|---|---|
| Name | 4-(1-{2-[cyclohexyl(methyl)amino]-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 | 504.273655651 u |
| Formula | C29H36N4O4 |
| InChI | InChI=1S/C29H36N4O4/c1-21-14-16-22(17-15-21)19-30-26(34)13-8-18-32-28(36)24-11-6-7-12-25(24)33(29(32)37)20-27(35)31(2)23-9-4-3-5-10-23/h6-7,11-12,14-17,23H,3-5,8-10,13,18-20H2,1-2H3,(H,30,34) |
| InChIKey | PDXKNRCFNJJBQO-UHFFFAOYSA-N |
| Molecular Weight | 504.631 g/mol |
| NMR Offset | 17.9986 |
| NMR Spectrometer Frequency | 500.136 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_9518 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13229418 |