| SpectraBase Spectrum ID |
AFWXUvdarmh |
| Name |
phenol, 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.096359993 u |
| Formula |
C15H11N5O |
| InChI |
InChI=1S/C15H11N5O/c21-13-8-4-2-6-11(13)18-14-15-19-16-9-20(15)12-7-3-1-5-10(12)17-14/h1-9,21H,(H,17,18) |
| InChIKey |
SQGCTOSBQHLNKR-UHFFFAOYSA-N |
| Molecular Weight |
277.287 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5031 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289108 |
![phenol, 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)-](/api/spectrum/AFWXUvdarmh/structure.png?h=300&w=458 "phenol, 2-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)-")
