| SpectraBase Spectrum ID |
AOhTHof7NI5 |
| Name |
[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-[(2-methoxyphenyl)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 |
305.127660122 u |
| Formula |
C17H15N5O |
| InChI |
InChI=1S/C17H15N5O/c1-23-15-9-5-2-6-12(15)10-18-16-17-21-19-11-22(17)14-8-4-3-7-13(14)20-16/h2-9,11H,10H2,1H3,(H,18,20) |
| InChIKey |
JHWFHULRGFZLMR-UHFFFAOYSA-N |
| Molecular Weight |
305.341 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5028 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289105 |
![[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-[(2-methoxyphenyl)methyl]-](/api/spectrum/AOhTHof7NI5/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxalin-4-amine, N-[(2-methoxyphenyl)methyl]-")
