| SpectraBase Spectrum ID |
4nVOJSRt0qF |
| Name |
N-[1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylethyl]-3,4-dihydro-1(2H)-quinolinecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
425.173941610 u |
| Formula |
C26H23N3O3 |
| InChI |
InChI=1S/C26H23N3O3/c30-24-20-13-5-6-14-21(20)25(31)29(24)23(17-18-9-2-1-3-10-18)27-26(32)28-16-8-12-19-11-4-7-15-22(19)28/h1-7,9-11,13-15,23H,8,12,16-17H2,(H,27,32) |
| InChIKey |
LKRAEVAUDLYSIV-UHFFFAOYSA-N |
| Molecular Weight |
425.488 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_254 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259940 |
![N-[1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylethyl]-3,4-dihydro-1(2H)-quinolinecarboxamide](/api/spectrum/4nVOJSRt0qF/structure.png?h=300&w=458 "N-[1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylethyl]-3,4-dihydro-1(2H)-quinolinecarboxamide")
