| SpectraBase Spectrum ID |
F5W6m0K3xEV |
| Name |
[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(2-chloro-4-fluorophenyl)-1-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.068701237 u |
| Formula |
C16H11ClFN5 |
| InChI |
InChI=1S/C16H11ClFN5/c1-9-21-22-16-15(19-12-7-6-10(18)8-11(12)17)20-13-4-2-3-5-14(13)23(9)16/h2-8H,1H3,(H,19,20) |
| InChIKey |
IBGJCNSZKARQQI-UHFFFAOYSA-N |
| Molecular Weight |
327.750 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9032 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14228212 |
![[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(2-chloro-4-fluorophenyl)-1-methyl-](/api/spectrum/F5W6m0K3xEV/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(2-chloro-4-fluorophenyl)-1-methyl-")
