| SpectraBase Spectrum ID |
17Fia7p2Z1Q |
| Name |
N-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
437.195070976 u |
| Formula |
C24H27N3O5 |
| InChI |
InChI=1S/C24H27N3O5/c1-31-20-10-7-15(13-21(20)32-2)11-12-27-23(29)18-9-8-16(14-19(18)26-24(27)30)22(28)25-17-5-3-4-6-17/h7-10,13-14,17H,3-6,11-12H2,1-2H3,(H,25,28)(H,26,30) |
| InChIKey |
WTMKSQGOYRAGDO-UHFFFAOYSA-N |
| Molecular Weight |
437.496 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8470 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219669 |
![N-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide](/api/spectrum/17Fia7p2Z1Q/structure.png?h=300&w=458 "N-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide")
