| SpectraBase Spectrum ID |
FCmsOozsVmU |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(4-methoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
275.105862050 u |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c1-21-14-9-6-13(7-10-14)17-19-18-16-11-8-12-4-2-3-5-15(12)20(16)17/h2-11H,1H3 |
| InChIKey |
ZRHSZGYWFLCWOD-UHFFFAOYSA-N |
| Molecular Weight |
275.311 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_664 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7014175; Lab Info: VIK; Lab Number: VIK-0000378 |
![1-(4-Methoxyphenyl)[1,2,4]triazolo[4,3-a]quinoline](/api/spectrum/FCmsOozsVmU/structure.png?h=300&w=458 "1-(4-Methoxyphenyl)[1,2,4]triazolo[4,3-a]quinoline")
