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6-hexyl-9-methoxy-6H-indolo[2,3-b]quinoxaline

View entire compound with spectra: 1 NMR

6-hexyl-9-methoxy-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID DspTynNBD78
InChI InChI=1S/C21H23N3O/c1-3-4-5-8-13-24-19-12-11-15(25-2)14-16(19)20-21(24)23-18-10-7-6-9-17(18)22-20/h6-7,9-12,14H,3-5,8,13H2,1-2H3
InChIKey MUQUHVJIAMTZII-UHFFFAOYSA-N
Mol Weight 333.44 g/mol
Molecular Formula C21H23N3O
Exact Mass 333.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IV8hquSpx2o
Name 6-hexyl-9-methoxy-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/C21H23N3O/c1-3-4-5-8-13-24-19-12-11-15(25-2)14-16(19)20-21(24)23-18-10-7-6-9-17(18)22-20/h6-7,9-12,14H,3-5,8,13H2,1-2H3
InChIKey MUQUHVJIAMTZII-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10697
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: E02866; Labnumber: USKUR-0959; SBI_ID: SBI-010700
Synonyms 6-hexyl-6H-indolo[2,3-b]quinoxalin-9-yl methyl ether
Temperature 318 °C