| SpectraBase Spectrum ID |
Em6Gvrh1YNg |
| Name |
1-methyl-4-(4-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/C17H14N4O/c1-11-7-9-13(10-8-11)22-17-16-20-19-12(2)21(16)15-6-4-3-5-14(15)18-17/h3-10H,1-2H3 |
| InChIKey |
DQAGPXQHBAXESW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_8952 |
| 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: 133997; Labnumber: RNOP-1317; VK_ID: VK-008956 |
| Synonyms |
4-methylphenyl 1-methyl[1,2,4]triazolo[4,3-a]quinoxalin-4-yl ether |
| Temperature |
318 °C |
![1-methyl-4-(4-methylphenoxy)[1,2,4]triazolo[4,3-a]quinoxaline](/api/spectrum/Em6Gvrh1YNg/structure.png?h=300&w=458 "1-methyl-4-(4-methylphenoxy)[1,2,4]triazolo[4,3-a]quinoxaline")
