| SpectraBase Spectrum ID |
hlDc9yeR4y |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(2,3-dichlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.017352702 u |
| Formula |
C16H9Cl2N3 |
| InChI |
InChI=1S/C16H9Cl2N3/c17-12-6-3-5-11(15(12)18)16-20-19-14-9-8-10-4-1-2-7-13(10)21(14)16/h1-9H |
| InChIKey |
LXJIOQAEGKSYQU-UHFFFAOYSA-N |
| Molecular Weight |
314.175 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15741 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11250225; Lab Info: VIK; Lab Number: VIK-0104937 |
![[1,2,4]triazolo[4,3-a]quinoline, 1-(2,3-dichlorophenyl)-](/api/spectrum/hlDc9yeR4y/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoline, 1-(2,3-dichlorophenyl)-")
