| SpectraBase Spectrum ID |
AXXQqRchaeg |
| Name |
[1,2,4]triazolo[4,3-a]quinoxaline, 1-methyl-4-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.106196402 u |
| Formula |
C16H12N4 |
| InChI |
InChI=1S/C16H12N4/c1-11-18-19-16-15(12-7-3-2-4-8-12)17-13-9-5-6-10-14(13)20(11)16/h2-10H,1H3 |
| InChIKey |
KNSYKMZNAIPFGV-UHFFFAOYSA-N |
| Molecular Weight |
260.300 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2908 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9248791; Lab Info: *0526297*; Lab Number: *0526297* |
| Temperature |
29.85 °C |
![[1,2,4]triazolo[4,3-a]quinoxaline, 1-methyl-4-phenyl-](/api/spectrum/AXXQqRchaeg/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoxaline, 1-methyl-4-phenyl-")
