| SpectraBase Spectrum ID |
9JpOfecmzLL |
| Name |
[1,2,4]triazolo[4,3-a]pyridine, 5-chloro-3-(4-nitrophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
274.025753179 u |
| Formula |
C12H7ClN4O2 |
| InChI |
InChI=1S/C12H7ClN4O2/c13-10-2-1-3-11-14-15-12(16(10)11)8-4-6-9(7-5-8)17(18)19/h1-7H |
| InChIKey |
YEGQOSXILBGMSQ-UHFFFAOYSA-N |
| Molecular Weight |
274.667 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15724 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300981; Lab Info: VIK; Lab Number: VIK-0000916 |
![[1,2,4]triazolo[4,3-a]pyridine, 5-chloro-3-(4-nitrophenyl)-](/api/spectrum/9JpOfecmzLL/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]pyridine, 5-chloro-3-(4-nitrophenyl)-")
