| SpectraBase Spectrum ID |
B4TxpElSImY |
| Name |
4-(2-methylphenoxy)[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/C16H12N4O/c1-11-6-2-5-9-14(11)21-16-15-19-17-10-20(15)13-8-4-3-7-12(13)18-16/h2-10H,1H3 |
| InChIKey |
IZAFLPIWXWDMGN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_1288 |
| 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: 700806RNOP2-336; Labnumber: 700806RNOP2-336; VK_ID: VK-001289 |
| Synonyms |
2-methylphenyl [1,2,4]triazolo[4,3-a]quinoxalin-4-yl ether |
| Temperature |
315 °C |
![4-(2-methylphenoxy)[1,2,4]triazolo[4,3-a]quinoxaline](/api/spectrum/B4TxpElSImY/structure.png?h=300&w=458 "4-(2-methylphenoxy)[1,2,4]triazolo[4,3-a]quinoxaline")
