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6H-indolo[2,3-b]quinoxaline, 6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxy-2,3-dimethyl-
SpectraBase Compound ID D2LvHo4F9yq
InChI InChI=1S/C23H25N3O3/c1-14-11-18-19(12-15(14)2)25-23-22(24-18)17-13-16(27-3)5-6-20(17)26(23)8-7-21-28-9-4-10-29-21/h5-6,11-13,21H,4,7-10H2,1-3H3
InChIKey ZFOWVQIHJGJJAC-UHFFFAOYSA-N
Mol Weight 391.47 g/mol
Molecular Formula C23H25N3O3
Exact Mass 391.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BfkcZI7LNzi
Name 6H-indolo[2,3-b]quinoxaline, 6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxy-2,3-dimethyl-
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/C23H25N3O3/c1-14-11-18-19(12-15(14)2)25-23-22(24-18)17-13-16(27-3)5-6-20(17)26(23)8-7-21-28-9-4-10-29-21/h5-6,11-13,21H,4,7-10H2,1-3H3
InChIKey ZFOWVQIHJGJJAC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10499
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: F37909; Labnumber: RRDV-S0269-0474
Temperature 315 °C