| SpectraBase Spectrum ID |
WmGvcX81F6 |
| Name |
4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)butanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.189591674 u |
| Formula |
C24H25N3O3 |
| InChI |
InChI=1S/C24H25N3O3/c28-21(13-6-14-27-23(29)15-7-1-2-8-16(15)24(27)30)26-22-17-9-3-4-11-19(17)25-20-12-5-10-18(20)22/h1-2,7-8H,3-6,9-14H2,(H,25,26,28) |
| InChIKey |
ZYCCACGPOSOHIC-UHFFFAOYSA-N |
| Molecular Weight |
403.482 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3322 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288852 |
![4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)butanamide](/api/spectrum/WmGvcX81F6/structure.png?h=300&w=458 "4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)butanamide")
