| SpectraBase Spectrum ID |
CrOLBBVganu |
| Name |
[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, 7,8-dichloro-N-(3-fluoro-4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.029728905 u |
| Formula |
C16H10Cl2FN5 |
| InChI |
InChI=1S/C16H10Cl2FN5/c1-8-2-3-9(4-12(8)19)21-15-16-23-20-7-24(16)14-6-11(18)10(17)5-13(14)22-15/h2-7H,1H3,(H,21,22) |
| InChIKey |
KHFJWNMMZJUPND-UHFFFAOYSA-N |
| Molecular Weight |
362.195 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5455 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13288705 |
![[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, 7,8-dichloro-N-(3-fluoro-4-methylphenyl)-](/api/spectrum/CrOLBBVganu/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, 7,8-dichloro-N-(3-fluoro-4-methylphenyl)-")
