| SpectraBase Spectrum ID |
5m5CY4oyEl9 |
| Name |
4-(4-chlorophenoxy)[1,2,4]triazolo[4,3-a]quinoxaline |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H9ClN4O/c16-10-5-7-11(8-6-10)21-15-14-19-17-9-20(14)13-4-2-1-3-12(13)18-15/h1-9H |
| InChIKey |
GELSJWWNCNCDCW-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_1885 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 700807RNOP2-338; Labnumber: 700807RNOP2-338; VK_ID: VK-001886 |
| Synonyms |
4-chlorophenyl [1,2,4]triazolo[4,3-a]quinoxalin-4-yl ether |
| Temperature |
315 °C |
![4-(4-chlorophenoxy)[1,2,4]triazolo[4,3-a]quinoxaline](/api/spectrum/5m5CY4oyEl9/structure.png?h=300&w=458 "4-(4-chlorophenoxy)[1,2,4]triazolo[4,3-a]quinoxaline")
