SpectraBase Spectrum ID |
1pNZSBKKyko |
Name |
2-{4-[(3,4-dichlorobenzyl)oxy]phenyl}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/C21H14Cl2N2O/c22-17-10-5-14(11-18(17)23)13-26-16-8-6-15(7-9-16)21-12-24-19-3-1-2-4-20(19)25-21/h1-12H,13H2 |
InChIKey |
AGNZZCPLYDQBNK-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_23077 |
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: D37089; Labnumber: RYAB2-3252; SBI_ID: SBI-023081 |
Synonyms |
3,4-dichlorobenzyl 4-(2-quinoxalinyl)phenyl ether |
Temperature |
306 °C |