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7-methyl-6-pentyl-6H-indolo[2,3-b]quinoxaline

View entire compound with spectra: 1 NMR

7-methyl-6-pentyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID A24KFNzuwJg
InChI InChI=1S/C20H21N3/c1-3-4-7-13-23-19-14(2)9-8-10-15(19)18-20(23)22-17-12-6-5-11-16(17)21-18/h5-6,8-12H,3-4,7,13H2,1-2H3
InChIKey MUQLUQZTWGLEKG-UHFFFAOYSA-N
Mol Weight 303.41 g/mol
Molecular Formula C20H21N3
Exact Mass 303.173548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbmxHxQE2wV
Name 7-methyl-6-pentyl-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/C20H21N3/c1-3-4-7-13-23-19-14(2)9-8-10-15(19)18-20(23)22-17-12-6-5-11-16(17)21-18/h5-6,8-12H,3-4,7,13H2,1-2H3
InChIKey MUQLUQZTWGLEKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20543
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: D18286; Labnumber: USKUR-1313; SBI_ID: SBI-020547
Temperature 318 °C