| SpectraBase Spectrum ID |
26ZdHi3Nje0 |
| Name |
4-[(1-(2-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-cyclopentylcyclohexanecarboxamide |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
493.213219599 u |
| Formula |
C28H32ClN3O3 |
| InChI |
InChI=1S/C28H32ClN3O3/c29-24-11-5-1-7-21(24)18-31-25-12-6-4-10-23(25)27(34)32(28(31)35)17-19-13-15-20(16-14-19)26(33)30-22-8-2-3-9-22/h1,4-7,10-12,19-20,22H,2-3,8-9,13-18H2,(H,30,33) |
| InChIKey |
NIHLRLOSFTVDKB-UHFFFAOYSA-N |
| Molecular Weight |
494.035 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8109 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219097 |
![4-[(1-(2-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-cyclopentylcyclohexanecarboxamide](/api/spectrum/26ZdHi3Nje0/structure.png?h=300&w=458 "4-[(1-(2-chlorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-cyclopentylcyclohexanecarboxamide")
