| SpectraBase Spectrum ID |
F5nP2qAGuKG |
| Name |
4-quinolinamine, 7-chloro-N-[4-(chlorodifluoromethoxy)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.013824675 u |
| Formula |
C16H10Cl2F2N2O |
| InChI |
InChI=1S/C16H10Cl2F2N2O/c17-10-1-6-13-14(7-8-21-15(13)9-10)22-11-2-4-12(5-3-11)23-16(18,19)20/h1-9H,(H,21,22) |
| InChIKey |
VFTVOYWIKJEHLV-UHFFFAOYSA-N |
| Molecular Weight |
355.172 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7914 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9097003; Lab Info: DS; Lab Number: DS-Z141505 |
![4-quinolinamine, 7-chloro-N-[4-(chlorodifluoromethoxy)phenyl]-](/api/spectrum/F5nP2qAGuKG/structure.png?h=300&w=458 "4-quinolinamine, 7-chloro-N-[4-(chlorodifluoromethoxy)phenyl]-")
