| SpectraBase Spectrum ID |
KxSTulQdFPj |
| Name |
2-[4-(1-(2-chloro-6-fluorobenzyl)-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 |
505.156847537 u |
| Formula |
C28H25ClFN3O3 |
| InChI |
InChI=1S/C28H25ClFN3O3/c29-23-9-5-10-24(30)22(23)17-32-25-11-4-3-8-21(25)27(35)33(28(32)36)20-14-12-18(13-15-20)16-26(34)31-19-6-1-2-7-19/h3-5,8-15,19H,1-2,6-7,16-17H2,(H,31,34) |
| InChIKey |
VNJQZTFUGFIBQH-UHFFFAOYSA-N |
| Molecular Weight |
505.977 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7502 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218307 |
![2-[4-(1-(2-chloro-6-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-cyclopentylacetamide](/api/spectrum/KxSTulQdFPj/structure.png?h=300&w=458 "2-[4-(1-(2-chloro-6-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)phenyl]-N-cyclopentylacetamide")
