| SpectraBase Compound ID | 30U2GRF3KfH |
|---|---|
| InChI | InChI=1S/C25H29N3O3/c1-18-9-2-3-10-19(18)17-28-22-14-7-6-13-21(22)24(30)27(25(28)31)16-8-15-23(29)26-20-11-4-5-12-20/h2-3,6-7,9-10,13-14,20H,4-5,8,11-12,15-17H2,1H3,(H,26,29) |
| InChIKey | LKLLNLDLBSPLOT-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 | EXBwLp05OPH |
|---|---|
| Name | N-cyclopentyl-4-(1-(2-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/c1-18-9-2-3-10-19(18)17-28-22-14-7-6-13-21(22)24(30)27(25(28)31)16-8-15-23(29)26-20-11-4-5-12-20/h2-3,6-7,9-10,13-14,20H,4-5,8,11-12,15-17H2,1H3,(H,26,29) |
| InChIKey | LKLLNLDLBSPLOT-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_6810 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329231 |