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2-Methoxy-5H-indolo[2,3-b]quinoxaline

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2-Methoxy-5H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID 7MH5ZNbusmP
InChI InChI=1S/C15H11N3O/c1-19-9-6-7-11-10(8-9)14-15(17-11)18-13-5-3-2-4-12(13)16-14/h2-8H,1H3,(H,17,18)
InChIKey OGCCHUWNEPZFHP-UHFFFAOYSA-N
Mol Weight 249.27 g/mol
Molecular Formula C15H11N3O
Exact Mass 249.090212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kVtLS40o9g
Name 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/C15H11N3O/c1-19-9-6-7-11-10(8-9)14-15(17-11)18-13-5-3-2-4-12(13)16-14/h2-8H,1H3,(H,17,18)
InChIKey OGCCHUWNEPZFHP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17328
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: D26793; Labnumber: USKUR-0950; SBI_ID: SBI-017331
Synonyms 6H-indolo[2,3-b]quinoxalin-9-yl methyl ether
Temperature 318 °C