SpectraBase Spectrum ID |
DduMt5rBmVh |
Name |
2-{4-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl}quinoxaline |
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/C28H17N5O4/c34-33(35)25-16-20(28-32-31-27(37-28)19-6-2-1-3-7-19)12-15-26(25)36-21-13-10-18(11-14-21)24-17-29-22-8-4-5-9-23(22)30-24/h1-17H |
InChIKey |
GLVXMDUSFABYFS-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_3731 |
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: D93049; Labnumber: RYAB-1467; SBI_ID: SBI-003733 |
Synonyms |
2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl 4-(2-quinoxalinyl)phenyl ether |
Temperature |
308 °C |