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

View entire compound with spectra: 1 NMR

6-butyl-9-methoxy-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID CMJ2TZ7N76m
InChI InChI=1S/C19H19N3O/c1-3-4-11-22-17-10-9-13(23-2)12-14(17)18-19(22)21-16-8-6-5-7-15(16)20-18/h5-10,12H,3-4,11H2,1-2H3
InChIKey KYIUPLCUZZRRSJ-UHFFFAOYSA-N
Mol Weight 305.38 g/mol
Molecular Formula C19H19N3O
Exact Mass 305.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KP2gQUTYZIo
Name 6-butyl-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/C19H19N3O/c1-3-4-11-22-17-10-9-13(23-2)12-14(17)18-19(22)21-16-8-6-5-7-15(16)20-18/h5-10,12H,3-4,11H2,1-2H3
InChIKey KYIUPLCUZZRRSJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17331
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: D26796; Labnumber: USKUR-0956; SBI_ID: SBI-017334
Synonyms 6-butyl-6H-indolo[2,3-b]quinoxalin-9-yl methyl ether
Temperature 318 °C