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6H-indolo[2,3-b]quinoxaline-6-sulfonamide, N,N,2,3-tetramethyl-
SpectraBase Compound ID 6GrnljebEn2
InChI InChI=1S/C18H18N4O2S/c1-11-9-14-15(10-12(11)2)20-18-17(19-14)13-7-5-6-8-16(13)22(18)25(23,24)21(3)4/h5-10H,1-4H3
InChIKey DKOKVZRKYMUDSN-UHFFFAOYSA-N
Mol Weight 354.43 g/mol
Molecular Formula C18H18N4O2S
Exact Mass 354.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HHOvXJLvxmc
Name 6H-indolo[2,3-b]quinoxaline-6-sulfonamide, N,N,2,3-tetramethyl-
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/C18H18N4O2S/c1-11-9-14-15(10-12(11)2)20-18-17(19-14)13-7-5-6-8-16(13)22(18)25(23,24)21(3)4/h5-10H,1-4H3
InChIKey DKOKVZRKYMUDSN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5004
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: F23528; Labnumber: RRDV-S0269-0277