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9-chloro-6-octyl-6H-indolo[2,3-b]quinoxaline

View entire compound with spectra: 1 NMR

9-chloro-6-octyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID 4Ea9OMsl3JV
InChI InChI=1S/C22H24ClN3/c1-2-3-4-5-6-9-14-26-20-13-12-16(23)15-17(20)21-22(26)25-19-11-8-7-10-18(19)24-21/h7-8,10-13,15H,2-6,9,14H2,1H3
InChIKey NRGXHFPCTZWPTL-UHFFFAOYSA-N
Mol Weight 365.91 g/mol
Molecular Formula C22H24ClN3
Exact Mass 365.165875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YZy2Uwdxyp
Name 9-chloro-6-octyl-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/C22H24ClN3/c1-2-3-4-5-6-9-14-26-20-13-12-16(23)15-17(20)21-22(26)25-19-11-8-7-10-18(19)24-21/h7-8,10-13,15H,2-6,9,14H2,1H3
InChIKey NRGXHFPCTZWPTL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28662
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: D86542; Labnumber: Kur2-0062; SBI_ID: SBI-028666
Temperature 315 °C