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4-chlorophenyl 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl ether

View entire compound with spectra: 1 NMR

4-chlorophenyl 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl ether
SpectraBase Compound ID J0WnRGhlKTM
InChI InChI=1S/C23H18ClN3O/c1-15-5-4-6-18-21-23(26-20-8-3-2-7-19(20)25-21)27(22(15)18)13-14-28-17-11-9-16(24)10-12-17/h2-12H,13-14H2,1H3
InChIKey AMYGGASBRJYMEV-UHFFFAOYSA-N
Mol Weight 387.87 g/mol
Molecular Formula C23H18ClN3O
Exact Mass 387.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ICYRYIm2cgG
Name 4-chlorophenyl 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl ether
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/C23H18ClN3O/c1-15-5-4-6-18-21-23(26-20-8-3-2-7-19(20)25-21)27(22(15)18)13-14-28-17-11-9-16(24)10-12-17/h2-12H,13-14H2,1H3
InChIKey AMYGGASBRJYMEV-UHFFFAOYSA-N
NMR Offset 16.4339
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_23299
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D38423; Labnumber: USKUR-1624; SBI_ID: SBI-023303
Synonyms 6-[2-(4-chlorophenoxy)ethyl]-7-methyl-6H-indolo[2,3-b]quinoxaline
Temperature 306 °C