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2,2'-(1,4-Phenylene)bis[3-(cyclopentyloxy)-7-fluoro-quinoxaline N-Oxide]
SpectraBase Compound ID Bju17Eqik1p
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
Mol Weight 570.6 g/mol
Molecular Formula C32H28F2N4O4
Exact Mass 570.207862 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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