| SpectraBase Spectrum ID |
D8yshiS3Ty6 |
| Name |
2-[4-(1-(3-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/c29-21-7-5-6-20(16-21)18-31-25-11-4-3-10-24(25)27(34)32(28(31)35)23-14-12-19(13-15-23)17-26(33)30-22-8-1-2-9-22/h3-7,10-16,22H,1-2,8-9,17-18H2,(H,30,33) |
| InChIKey |
GAPXPTJLSSOKMM-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_7503 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218308 |
![2-[4-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-cyclopentylacetamide](/api/spectrum/D8yshiS3Ty6/structure.png?h=300&w=458 "2-[4-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-cyclopentylacetamide")
