![4-(1-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide](/api/spectrum/35r5J8J9z7d/structure.png?h=300&w=458 "4-(1-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide")
| SpectraBase Compound ID | APFw0IBJpkq |
|---|---|
| InChI | InChI=1S/C26H32N4O5/c1-19-10-12-20(13-11-19)17-28-23(31)9-5-15-29-25(33)21-7-3-4-8-22(21)30(26(29)34)18-24(32)27-14-6-16-35-2/h3-4,7-8,10-13H,5-6,9,14-18H2,1-2H3,(H,27,32)(H,28,31) |
| InChIKey | OZJGYNOTTYAIOU-UHFFFAOYSA-N |
| Mol Weight | 480.6 g/mol |
| Molecular Formula | C26H32N4O5 |
| Exact Mass | 480.23727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 35r5J8J9z7d |
|---|---|
| Name | 4-(1-{2-[(3-methoxypropyl)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 | 480.237270141 u |
| Formula | C26H32N4O5 |
| InChI | InChI=1S/C26H32N4O5/c1-19-10-12-20(13-11-19)17-28-23(31)9-5-15-29-25(33)21-7-3-4-8-22(21)30(26(29)34)18-24(32)27-14-6-16-35-2/h3-4,7-8,10-13H,5-6,9,14-18H2,1-2H3,(H,27,32)(H,28,31) |
| InChIKey | OZJGYNOTTYAIOU-UHFFFAOYSA-N |
| Molecular Weight | 480.565 g/mol |
| NMR Offset | 18.0004 |
| NMR Spectrometer Frequency | 500.136 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_9502 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13229399 |