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

View entire compound with spectra: 1 NMR

9-methoxy-6-octyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID EyRmCJsej2D
InChI InChI=1S/C23H27N3O/c1-3-4-5-6-7-10-15-26-21-14-13-17(27-2)16-18(21)22-23(26)25-20-12-9-8-11-19(20)24-22/h8-9,11-14,16H,3-7,10,15H2,1-2H3
InChIKey JONJPQUIAFESGG-UHFFFAOYSA-N
Mol Weight 361.49 g/mol
Molecular Formula C23H27N3O
Exact Mass 361.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89XBuIhSCrh
Name 9-methoxy-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/C23H27N3O/c1-3-4-5-6-7-10-15-26-21-14-13-17(27-2)16-18(21)22-23(26)25-20-12-9-8-11-19(20)24-22/h8-9,11-14,16H,3-7,10,15H2,1-2H3
InChIKey JONJPQUIAFESGG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10698
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: E02867; Labnumber: USKUR-0961; SBI_ID: SBI-010701
Synonyms methyl 6-octyl-6H-indolo[2,3-b]quinoxalin-9-yl ether
Temperature 318 °C