| SpectraBase Compound ID | 7jFPgpYX5M6 |
|---|---|
| InChI | InChI=1S/C25H26ClFN4O4/c26-16-10-11-21-20(13-16)24(34)30(12-4-9-22(32)28-18-6-1-2-7-18)25(35)31(21)15-23(33)29-19-8-3-5-17(27)14-19/h3,5,8,10-11,13-14,18H,1-2,4,6-7,9,12,15H2,(H,28,32)(H,29,33) |
| InChIKey | GCTRSVGJMUFBJH-UHFFFAOYSA-N |
| Mol Weight | 500.96 g/mol |
| Molecular Formula | C25H26ClFN4O4 |
| Exact Mass | 500.162661 g/mol |
| SpectraBase Spectrum ID | BG7OfGdFKRn |
|---|---|
| Name | 4-(6-chloro-1-[2-(3-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide |
| Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 500.162661192 u |
| Formula | C25H26ClFN4O4 |
| InChI | InChI=1S/C25H26ClFN4O4/c26-16-10-11-21-20(13-16)24(34)30(12-4-9-22(32)28-18-6-1-2-7-18)25(35)31(21)15-23(33)29-19-8-3-5-17(27)14-19/h3,5,8,10-11,13-14,18H,1-2,4,6-7,9,12,15H2,(H,28,32)(H,29,33) |
| InChIKey | GCTRSVGJMUFBJH-UHFFFAOYSA-N |
| Molecular Weight | 500.958 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_8142 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13219139 |