| SpectraBase Spectrum ID |
6tQYyHE357A |
| Name |
[1,2,4]triazolo[4,3-a]pyridine, 5-chloro-3-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
243.056325034 u |
| Formula |
C13H10ClN3 |
| InChI |
InChI=1S/C13H10ClN3/c1-9-5-7-10(8-6-9)13-16-15-12-4-2-3-11(14)17(12)13/h2-8H,1H3 |
| InChIKey |
WTMMDGBTCGBPEI-UHFFFAOYSA-N |
| Molecular Weight |
243.697 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15916 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300917; Lab Info: VIK; Lab Number: VIK-0000908 |
![5-Chloro-3-p-tolyl-[1,2,4]triazolo[4,3-a]pyridine](/api/spectrum/6tQYyHE357A/structure.png?h=300&w=458 "5-Chloro-3-p-tolyl-[1,2,4]triazolo[4,3-a]pyridine")
