| SpectraBase Spectrum ID |
1a4NnJqwe2P |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-[4-[(2-fluorophenyl)methoxy]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 |
369.127740309 u |
| Formula |
C23H16FN3O |
| InChI |
InChI=1S/C23H16FN3O/c24-20-7-3-1-6-18(20)15-28-19-12-9-17(10-13-19)23-26-25-22-14-11-16-5-2-4-8-21(16)27(22)23/h1-14H,15H2 |
| InChIKey |
GCDZYCBQHFFYCH-UHFFFAOYSA-N |
| Molecular Weight |
369.399 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15895 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240970; Lab Info: VIK; Lab Number: VIK-0104934 |
![1-[4-(2-fluoro-benzyloxy)-phenyl]-[1,2,4]triazolo[4,3-a]quinoline](/api/spectrum/1a4NnJqwe2P/structure.png?h=300&w=458 "1-[4-(2-fluoro-benzyloxy)-phenyl]-[1,2,4]triazolo[4,3-a]quinoline")
