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2-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl methyl ether
SpectraBase Compound ID D8RqDHdpqB6
InChI InChI=1S/C22H16ClN3O/c1-27-20-9-5-2-6-14(20)13-26-19-11-10-15(23)12-16(19)21-22(26)25-18-8-4-3-7-17(18)24-21/h2-12H,13H2,1H3
InChIKey OINMKXDNGVXQAQ-UHFFFAOYSA-N
Mol Weight 373.84 g/mol
Molecular Formula C22H16ClN3O
Exact Mass 373.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KciEq8CQFlx
Name 2-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl methyl 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/C22H16ClN3O/c1-27-20-9-5-2-6-14(20)13-26-19-11-10-15(23)12-16(19)21-22(26)25-18-8-4-3-7-17(18)24-21/h2-12H,13H2,1H3
InChIKey OINMKXDNGVXQAQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28437
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: D85527; Labnumber: Kur2-0044; SBI_ID: SBI-028441
Synonyms 9-chloro-6-(2-methoxybenzyl)-6H-indolo[2,3-b]quinoxaline
Temperature 308 °C