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6H-indolo[2,3-b]quinoxaline, 9-bromo-6-pentyl-

View entire compound with spectra: 1 NMR

6H-indolo[2,3-b]quinoxaline, 9-bromo-6-pentyl-
SpectraBase Compound ID K3IyCZYaM03
InChI InChI=1S/C19H18BrN3/c1-2-3-6-11-23-17-10-9-13(20)12-14(17)18-19(23)22-16-8-5-4-7-15(16)21-18/h4-5,7-10,12H,2-3,6,11H2,1H3
InChIKey PINUUURGIJTLDI-UHFFFAOYSA-N
Mol Weight 368.28 g/mol
Molecular Formula C19H18BrN3
Exact Mass 367.068411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HtNYsWgSPto
Name 6H-indolo[2,3-b]quinoxaline, 9-bromo-6-pentyl-
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/C19H18BrN3/c1-2-3-6-11-23-17-10-9-13(20)12-14(17)18-19(23)22-16-8-5-4-7-15(16)21-18/h4-5,7-10,12H,2-3,6,11H2,1H3
InChIKey PINUUURGIJTLDI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4130
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: NMR/11308302