| SpectraBase Spectrum ID |
4BMPy7zaEki |
| Name |
[1,2,4]triazolo[4,3-a]pyridine, 5-chloro-3-[3-(phenylmethoxy)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 |
335.082539782 u |
| Formula |
C19H14ClN3O |
| InChI |
InChI=1S/C19H14ClN3O/c20-17-10-5-11-18-21-22-19(23(17)18)15-8-4-9-16(12-15)24-13-14-6-2-1-3-7-14/h1-12H,13H2 |
| InChIKey |
HSIQQUYZEHTHCT-UHFFFAOYSA-N |
| Molecular Weight |
335.794 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13868 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300919; Lab Info: VIK; Lab Number: VIK-0000910 |
![3-(3-Benzyloxy-phenyl)-5-chloro-[1,2,4]triazolo[4,3-a]pyridine](/api/spectrum/4BMPy7zaEki/structure.png?h=300&w=458 "3-(3-Benzyloxy-phenyl)-5-chloro-[1,2,4]triazolo[4,3-a]pyridine")
