| SpectraBase Compound ID | FJJZE3RFZNb |
|---|---|
| InChI | InChI=1S/C25H27N3O4/c29-22(18-9-2-1-3-10-18)17-28-21-14-7-6-13-20(21)24(31)27(25(28)32)16-8-15-23(30)26-19-11-4-5-12-19/h1-3,6-7,9-10,13-14,19H,4-5,8,11-12,15-17H2,(H,26,30) |
| InChIKey | RMRQBVONPVUBCF-UHFFFAOYSA-N |
| Mol Weight | 433.51 g/mol |
| Molecular Formula | C25H27N3O4 |
| Exact Mass | 433.200156 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Aixiu4TPRzU |
|---|---|
| Name | N-cyclopentyl-4-(2,4-dioxo-1-(2-oxo-2-phenylethyl)-1,4-dihydro-3(2H)-quinazolinyl)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 | 433.200156357 u |
| Formula | C25H27N3O4 |
| InChI | InChI=1S/C25H27N3O4/c29-22(18-9-2-1-3-10-18)17-28-21-14-7-6-13-20(21)24(31)27(25(28)32)16-8-15-23(30)26-19-11-4-5-12-19/h1-3,6-7,9-10,13-14,19H,4-5,8,11-12,15-17H2,(H,26,30) |
| InChIKey | RMRQBVONPVUBCF-UHFFFAOYSA-N |
| Molecular Weight | 433.508 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6818 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329240 |