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

View entire compound with spectra: 1 NMR

7-methyl-6-octyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID DfS0Q27rqx8
InChI InChI=1S/C23H27N3/c1-3-4-5-6-7-10-16-26-22-17(2)12-11-13-18(22)21-23(26)25-20-15-9-8-14-19(20)24-21/h8-9,11-15H,3-7,10,16H2,1-2H3
InChIKey ONCHVFUGCDWDHN-UHFFFAOYSA-N
Mol Weight 345.49 g/mol
Molecular Formula C23H27N3
Exact Mass 345.220498 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4g51BAnI9MN
Name 7-methyl-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/C23H27N3/c1-3-4-5-6-7-10-16-26-22-17(2)12-11-13-18(22)21-23(26)25-20-15-9-8-14-19(20)24-21/h8-9,11-15H,3-7,10,16H2,1-2H3
InChIKey ONCHVFUGCDWDHN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20546
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: D18289; Labnumber: USKUR-1316; SBI_ID: SBI-020550
Temperature 318 °C