| SpectraBase Spectrum ID |
272EphITsI0 |
| Name |
[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(4-chloro-2-methoxy-5-methylphenyl)-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 |
353.104337854 u |
| Formula |
C18H16ClN5O |
| InChI |
InChI=1S/C18H16ClN5O/c1-10-8-14(16(25-3)9-12(10)19)21-17-18-23-22-11(2)24(18)15-7-5-4-6-13(15)20-17/h4-9H,1-3H3,(H,20,21) |
| InChIKey |
UNXRWNWUNXJHKF-UHFFFAOYSA-N |
| Molecular Weight |
353.813 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7561 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308396 |
![[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(4-chloro-2-methoxy-5-methylphenyl)-1-methyl-](/api/spectrum/272EphITsI0/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-(4-chloro-2-methoxy-5-methylphenyl)-1-methyl-")
