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2-propanone, 1-(9-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)-
SpectraBase Compound ID CIEOcFSM81d
InChI InChI=1S/C18H15N3O/c1-11-7-8-16-13(9-11)17-18(21(16)10-12(2)22)20-15-6-4-3-5-14(15)19-17/h3-9H,10H2,1-2H3
InChIKey NAKFPOSLTHEIFN-UHFFFAOYSA-N
Mol Weight 289.34 g/mol
Molecular Formula C18H15N3O
Exact Mass 289.121512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DRRgzvreIZq
Name 2-propanone, 1-(9-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)-
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/C18H15N3O/c1-11-7-8-16-13(9-11)17-18(21(16)10-12(2)22)20-15-6-4-3-5-14(15)19-17/h3-9H,10H2,1-2H3
InChIKey NAKFPOSLTHEIFN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2695
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: F15384; Labnumber: RRDV-S0269-0060