| SpectraBase Spectrum ID |
5FbP9IfGZso |
| Name |
2-quinolinecarboxamide, N-[2-[(4-chloro-2-nitrophenyl)amino]ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.083268056 u |
| Formula |
C18H15ClN4O3 |
| InChI |
InChI=1S/C18H15ClN4O3/c19-13-6-8-15(17(11-13)23(25)26)20-9-10-21-18(24)16-7-5-12-3-1-2-4-14(12)22-16/h1-8,11,20H,9-10H2,(H,21,24) |
| InChIKey |
OFKTZQVKPLDTGH-UHFFFAOYSA-N |
| Molecular Weight |
370.796 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9887 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9302842; Lab Info: LP; Lab Number: LP-2191448 |
![N-[2-(4-Chloro-2-nitroanilino)ethyl]-2-quinolinecarboxamide](/api/spectrum/5FbP9IfGZso/structure.png?h=300&w=458 "N-[2-(4-Chloro-2-nitroanilino)ethyl]-2-quinolinecarboxamide")
