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2,3-di(2-isopropyl-4-chloro-5-methylphenoxy)quinoxaline

View entire compound with spectra: 1 NMR

2,3-di(2-isopropyl-4-chloro-5-methylphenoxy)quinoxaline
SpectraBase Compound ID K2fak48pvAI
InChI InChI=1S/C28H28Cl2N2O2/c1-15(2)19-13-21(29)17(5)11-25(19)33-27-28(32-24-10-8-7-9-23(24)31-27)34-26-12-18(6)22(30)14-20(26)16(3)4/h7-16H,1-6H3
InChIKey LVGLIYANHRGJNW-UHFFFAOYSA-N
Mol Weight 495.45 g/mol
Molecular Formula C28H28Cl2N2O2
Exact Mass 494.152784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FLa40B80lIp
Name 2,3-di(2-isopropyl-4-chloro-5-methylphenoxy)quinoxaline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H28Cl2N2O2
InChI InChI=1S/C28H28Cl2N2O2/c1-15(2)19-13-21(29)17(5)11-25(19)33-27-28(32-24-10-8-7-9-23(24)31-27)34-26-12-18(6)22(30)14-20(26)16(3)4/h7-16H,1-6H3
InChIKey LVGLIYANHRGJNW-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6