| SpectraBase Compound ID | MU3WbmNJcc |
|---|---|
| InChI | InChI=1S/C25H29N3O3/c1-18-12-14-19(15-13-18)17-28-22-10-5-4-9-21(22)24(30)27(25(28)31)16-6-11-23(29)26-20-7-2-3-8-20/h4-5,9-10,12-15,20H,2-3,6-8,11,16-17H2,1H3,(H,26,29) |
| InChIKey | MQYGKNJYJRHOJT-UHFFFAOYSA-N |
| Mol Weight | 419.53 g/mol |
| Molecular Formula | C25H29N3O3 |
| Exact Mass | 419.220892 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 1Zwq07CjE7X |
|---|---|
| Name | N-cyclopentyl-4-(1-(4-methylbenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide |
| Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 419.220891803 u |
| Formula | C25H29N3O3 |
| InChI | InChI=1S/C25H29N3O3/c1-18-12-14-19(15-13-18)17-28-22-10-5-4-9-21(22)24(30)27(25(28)31)16-6-11-23(29)26-20-7-2-3-8-20/h4-5,9-10,12-15,20H,2-3,6-8,11,16-17H2,1H3,(H,26,29) |
| InChIKey | MQYGKNJYJRHOJT-UHFFFAOYSA-N |
| Molecular Weight | 419.525 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6815 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329236 |