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6H-indolo[2,3-b]quinoxaline, 9-methoxy-2,3-dimethyl-6-(4-pyridinylmethyl)-
SpectraBase Compound ID LWxVPvgwFFN
InChI InChI=1S/C23H20N4O/c1-14-10-19-20(11-15(14)2)26-23-22(25-19)18-12-17(28-3)4-5-21(18)27(23)13-16-6-8-24-9-7-16/h4-12H,13H2,1-3H3
InChIKey ZUEWQOIUVNHFDW-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C23H20N4O
Exact Mass 368.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DRX72itOkco
Name 6H-indolo[2,3-b]quinoxaline, 9-methoxy-2,3-dimethyl-6-(4-pyridinylmethyl)-
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/C23H20N4O/c1-14-10-19-20(11-15(14)2)26-23-22(25-19)18-12-17(28-3)4-5-21(18)27(23)13-16-6-8-24-9-7-16/h4-12H,13H2,1-3H3
InChIKey ZUEWQOIUVNHFDW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10497
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: F37907; Labnumber: RRDV-S0269-0463
Temperature 315 °C