| SpectraBase Spectrum ID |
JfCSxeJEbls |
| Name |
N-cyclopentyl-4-(1-[2-(4-fluorophenyl)-2-oxoethyl]-2,4-dioxo-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 |
451.190734488 u |
| Formula |
C25H26FN3O4 |
| InChI |
InChI=1S/C25H26FN3O4/c26-18-13-11-17(12-14-18)22(30)16-29-21-9-4-3-8-20(21)24(32)28(25(29)33)15-5-10-23(31)27-19-6-1-2-7-19/h3-4,8-9,11-14,19H,1-2,5-7,10,15-16H2,(H,27,31) |
| InChIKey |
IUMOFQXGHONZPW-UHFFFAOYSA-N |
| Molecular Weight |
451.498 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6816 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329237 |
![N-cyclopentyl-4-(1-[2-(4-fluorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide](/api/spectrum/JfCSxeJEbls/structure.png?h=300&w=458 "N-cyclopentyl-4-(1-[2-(4-fluorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide")
