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

View entire compound with spectra: 1 NMR

9-chloro-6-decyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID Le0MG5ND6DW
InChI InChI=1S/C24H28ClN3/c1-2-3-4-5-6-7-8-11-16-28-22-15-14-18(25)17-19(22)23-24(28)27-21-13-10-9-12-20(21)26-23/h9-10,12-15,17H,2-8,11,16H2,1H3
InChIKey HKPDLWPDRUWFES-UHFFFAOYSA-N
Mol Weight 393.96 g/mol
Molecular Formula C24H28ClN3
Exact Mass 393.197176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9aNujGOR4K2
Name 9-chloro-6-decyl-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/C24H28ClN3/c1-2-3-4-5-6-7-8-11-16-28-22-15-14-18(25)17-19(22)23-24(28)27-21-13-10-9-12-20(21)26-23/h9-10,12-15,17H,2-8,11,16H2,1H3
InChIKey HKPDLWPDRUWFES-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17149
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: D26771; Labnumber: Kur2-0064; SBI_ID: SBI-017152
Temperature 306 °C