| SpectraBase Spectrum ID |
BhAD3XtxP8t |
| Name |
phenyl [1,2,4]triazolo[4,3-a]quinoxalin-4-yl ether |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H10N4O/c1-2-6-11(7-3-1)20-15-14-18-16-10-19(14)13-9-5-4-8-12(13)17-15/h1-10H |
| InChIKey |
OCWROUTWORFYAZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_402 |
| 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: 602415RNOP2-335; Labnumber: 602415RNOP2-335; VK_ID: VK-000403 |
| Synonyms |
4-phenoxy[1,2,4]triazolo[4,3-a]quinoxaline |
| Temperature |
318 °C |
![phenyl [1,2,4]triazolo[4,3-a]quinoxalin-4-yl ether](/api/spectrum/BhAD3XtxP8t/structure.png?h=300&w=458 "phenyl [1,2,4]triazolo[4,3-a]quinoxalin-4-yl ether")
