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7-methyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID 6T6beJhf2bc
InChI InChI=1S/C15H11N3/c1-9-5-4-6-10-13(9)18-15-14(10)16-11-7-2-3-8-12(11)17-15/h2-8H,1H3,(H,17,18)
InChIKey VQHJGAGABUJRIO-UHFFFAOYSA-N
Mol Weight 233.27 g/mol
Molecular Formula C15H11N3
Exact Mass 233.095297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZK6DSxKyZh
Name 7-methyl-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/C15H11N3/c1-9-5-4-6-10-13(9)18-15-14(10)16-11-7-2-3-8-12(11)17-15/h2-8H,1H3,(H,17,18)
InChIKey VQHJGAGABUJRIO-UHFFFAOYSA-N
NMR Offset 16.4339
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_23295
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D38419; Labnumber: USKUR-1305; SBI_ID: SBI-023299
Temperature 306 °C