| SpectraBase Spectrum ID |
LMBp3CLtI1v |
| Name |
[1,2,4]triazolo[4,3-a]pyridine, 5-chloro-3-(2-chlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.001702637 u |
| Formula |
C12H7Cl2N3 |
| InChI |
InChI=1S/C12H7Cl2N3/c13-9-5-2-1-4-8(9)12-16-15-11-7-3-6-10(14)17(11)12/h1-7H |
| InChIKey |
NXCKYHALRYIAFN-UHFFFAOYSA-N |
| Molecular Weight |
264.115 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15918 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300994; Lab Info: VIK; Lab Number: VIK-0000929 |
![5-Chloro-3-(2-chloro-phenyl)-[1,2,4]triazolo[4,3-a]pyridine](/api/spectrum/LMBp3CLtI1v/structure.png?h=300&w=458 "5-Chloro-3-(2-chloro-phenyl)-[1,2,4]triazolo[4,3-a]pyridine")
