SpectraBase Spectrum ID |
1ARoChmNznf |
Name |
2,2'-(1,4-Phenylene)bis[3-(cyclopentyloxy)-7-fluoro-quinoxaline N-Oxide] |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H28F2N4O4 |
InChI |
InChI=1S/C32H28F2N4O4/c33-21-13-15-25-27(17-21)37(39)29(31(35-25)41-23-5-1-2-6-23)19-9-11-20(12-10-19)30-32(42-24-7-3-4-8-24)36-26-16-14-22(34)18-28(26)38(30)40/h9-18,23-24H,1-8H2 |
InChIKey |
COEURUQDRDWBDA-UHFFFAOYSA-N |
Molecular Weight |
570.597 g/mol |
SMILES |
c1([n+](c2c(nc1OC1CCCC1)ccc(c2)F)[O-])-c1ccc(-c2[n+](c3cc(F)ccc3nc2OC2CCCC2)[O-])cc1 |
SPLASH |
splash10-0udi-0536910000-73365ea8c76de4619d9e |
Source of Spectrum |
U1-2013-8194-16l |
Synonyms |
2,2'-(1,4-Phenylene)bis[3-(cyclopentyloxy)-7-fluoroquinoxaline N-Oxide]
2,2'-(1,4-phenylene)bis(3-(cyclopentyloxy)-7-fluoroquinoxaline 1-oxide) |
Wiley ID |
1740654 |