| SpectraBase Spectrum ID |
FKuuHndfyj2 |
| Name |
2-[4-(1-(2-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-cyclopentylacetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
487.166269406 u |
| Formula |
C28H26ClN3O3 |
| InChI |
InChI=1S/C28H26ClN3O3/c29-24-11-5-1-7-20(24)18-31-25-12-6-4-10-23(25)27(34)32(28(31)35)22-15-13-19(14-16-22)17-26(33)30-21-8-2-3-9-21/h1,4-7,10-16,21H,2-3,8-9,17-18H2,(H,30,33) |
| InChIKey |
PWBGQFQJCOYZIL-UHFFFAOYSA-N |
| Molecular Weight |
487.987 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7499 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218304 |
![2-[4-(1-(2-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-cyclopentylacetamide](/api/spectrum/FKuuHndfyj2/structure.png?h=300&w=458 "2-[4-(1-(2-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-cyclopentylacetamide")
