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1-propanone, 3-(9-methoxy-6H-indolo[2,3-b]quinoxalin-6-yl)-1-phenyl-
SpectraBase Compound ID HNgGrXWWRZf
InChI InChI=1S/C24H19N3O2/c1-29-17-11-12-21-18(15-17)23-24(26-20-10-6-5-9-19(20)25-23)27(21)14-13-22(28)16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3
InChIKey ZJHISPOGJZSGGR-UHFFFAOYSA-N
Mol Weight 381.44 g/mol
Molecular Formula C24H19N3O2
Exact Mass 381.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Bjygvbieh3
Name 1-propanone, 3-(9-methoxy-6H-indolo[2,3-b]quinoxalin-6-yl)-1-phenyl-
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/C24H19N3O2/c1-29-17-11-12-21-18(15-17)23-24(26-20-10-6-5-9-19(20)25-23)27(21)14-13-22(28)16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3
InChIKey ZJHISPOGJZSGGR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2701
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: F15393; Labnumber: RRDV-S0269-0231