| SpectraBase Spectrum ID |
AEpcgsVHIGp |
| Name |
4-(6-chloro-1-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
500.162661192 u |
| Formula |
C25H26ClFN4O4 |
| InChI |
InChI=1S/C25H26ClFN4O4/c26-16-7-12-21-20(14-16)24(34)30(13-3-6-22(32)28-18-4-1-2-5-18)25(35)31(21)15-23(33)29-19-10-8-17(27)9-11-19/h7-12,14,18H,1-6,13,15H2,(H,28,32)(H,29,33) |
| InChIKey |
FLWJUIUYSSTGJZ-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_8121 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219115 |
![4-(6-chloro-1-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide](/api/spectrum/AEpcgsVHIGp/structure.png?h=300&w=458 "4-(6-chloro-1-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-cyclopentylbutanamide")
