| SpectraBase Spectrum ID |
HbN1dkK5gyf |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(2-chloro-6-fluorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.046903165 u |
| Formula |
C16H9ClFN3 |
| InChI |
InChI=1S/C16H9ClFN3/c17-11-5-3-6-12(18)15(11)16-20-19-14-9-8-10-4-1-2-7-13(10)21(14)16/h1-9H |
| InChIKey |
DPRMBTOOTZWEFW-UHFFFAOYSA-N |
| Molecular Weight |
297.720 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7130 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13301147; Lab Info: VIK; Lab Number: VIK-0001051 |
![[1,2,4]triazolo[4,3-a]quinoline, 1-(2-chloro-6-fluorophenyl)-](/api/spectrum/HbN1dkK5gyf/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoline, 1-(2-chloro-6-fluorophenyl)-")
