SpectraBase Spectrum ID |
Gd6mT5UGtfP |
Name |
2-([1,1'-biphenyl]-4-yloxy)-3-(3,5-dimethyl-1H-pyrazol-1-yl)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/C25H20N4O/c1-17-16-18(2)29(28-17)24-25(27-23-11-7-6-10-22(23)26-24)30-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-16H,1-2H3 |
InChIKey |
SLLIWMYGVLQRJG-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_1276 |
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: 700794RNOP2-315; Labnumber: 700794RNOP2-315; VK_ID: VK-001277 |
Synonyms |
[1,1'-biphenyl]-4-yl 3-(3,5-dimethyl-1H-pyrazol-1-yl)-2-quinoxalinyl ether |
Temperature |
315 °C |