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9-chloro-6-[2-(pentyloxy)benzyl]-6H-indolo[2,3-b]quinoxaline

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9-chloro-6-[2-(pentyloxy)benzyl]-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID 7S89yfMcARI
InChI InChI=1S/C26H24ClN3O/c1-2-3-8-15-31-24-12-7-4-9-18(24)17-30-23-14-13-19(27)16-20(23)25-26(30)29-22-11-6-5-10-21(22)28-25/h4-7,9-14,16H,2-3,8,15,17H2,1H3
InChIKey SQVMGMMAFKSQCA-UHFFFAOYSA-N
Mol Weight 429.95 g/mol
Molecular Formula C26H24ClN3O
Exact Mass 429.16079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID tkseLyatTa
Name 9-chloro-6-[2-(pentyloxy)benzyl]-6H-indolo[2,3-b]quinoxaline
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/C26H24ClN3O/c1-2-3-8-15-31-24-12-7-4-9-18(24)17-30-23-14-13-19(27)16-20(23)25-26(30)29-22-11-6-5-10-21(22)28-25/h4-7,9-14,16H,2-3,8,15,17H2,1H3
InChIKey SQVMGMMAFKSQCA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28660
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: D86540; Labnumber: Kur2-0051; SBI_ID: SBI-028664
Synonyms 2-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl pentyl ether
Temperature 315 °C