| SpectraBase Spectrum ID |
1LgIuUgNt4 |
| Name |
N-[4-(4-chlorophenoxy)phenyl]-2-(2-thienyl)-4-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 |
456.069926667 u |
| Formula |
C26H17ClN2O2S |
| InChI |
InChI=1S/C26H17ClN2O2S/c27-17-7-11-19(12-8-17)31-20-13-9-18(10-14-20)28-26(30)22-16-24(25-6-3-15-32-25)29-23-5-2-1-4-21(22)23/h1-16H,(H,28,30) |
| InChIKey |
RYNZFCPYKHOOFA-UHFFFAOYSA-N |
| Molecular Weight |
456.947 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4292 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309141 |
![N-[4-(4-chlorophenoxy)phenyl]-2-(2-thienyl)-4-quinolinecarboxamide](/api/spectrum/1LgIuUgNt4/structure.png?h=300&w=458 "N-[4-(4-chlorophenoxy)phenyl]-2-(2-thienyl)-4-quinolinecarboxamide")
