| SpectraBase Spectrum ID |
KP8lIFIC54E |
| Name |
[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-[(2-chlorophenyl)methyl]-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 |
323.093773171 u |
| Formula |
C17H14ClN5 |
| InChI |
InChI=1S/C17H14ClN5/c1-11-21-22-17-16(19-10-12-6-2-3-7-13(12)18)20-14-8-4-5-9-15(14)23(11)17/h2-9H,10H2,1H3,(H,19,20) |
| InChIKey |
FEOJTWQKLRGGJL-UHFFFAOYSA-N |
| Molecular Weight |
323.787 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9028 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14228208 |
![[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-[(2-chlorophenyl)methyl]-1-methyl-](/api/spectrum/KP8lIFIC54E/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-[(2-chlorophenyl)methyl]-1-methyl-")
