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

View entire compound with spectra: 1 NMR

4-bromophenyl 3-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)propyl ether
SpectraBase Compound ID 4dTFxvLvDyM
InChI InChI=1S/C24H20BrN3O/c1-16-6-4-7-19-22-24(27-21-9-3-2-8-20(21)26-22)28(23(16)19)14-5-15-29-18-12-10-17(25)11-13-18/h2-4,6-13H,5,14-15H2,1H3
InChIKey GRYJCVNCTMPMLR-UHFFFAOYSA-N
Mol Weight 446.35 g/mol
Molecular Formula C24H20BrN3O
Exact Mass 445.078975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8AthtZ26piW
Name 4-bromophenyl 3-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)propyl 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/C24H20BrN3O/c1-16-6-4-7-19-22-24(27-21-9-3-2-8-20(21)26-22)28(23(16)19)14-5-15-29-18-12-10-17(25)11-13-18/h2-4,6-13H,5,14-15H2,1H3
InChIKey GRYJCVNCTMPMLR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21970
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: D58106; Labnumber: USKUR-1515; SBI_ID: SBI-021974
Synonyms 6-[3-(4-bromophenoxy)propyl]-7-methyl-6H-indolo[2,3-b]quinoxaline
Temperature 308 °C