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6H-indolo[2,3-b]quinoxaline-6-sulfonamide, 9-chloro-N,N-dimethyl-
SpectraBase Compound ID DZIG38veV2c
InChI InChI=1S/C16H13ClN4O2S/c1-20(2)24(22,23)21-14-8-7-10(17)9-11(14)15-16(21)19-13-6-4-3-5-12(13)18-15/h3-9H,1-2H3
InChIKey BGIINHTUIIPJRW-UHFFFAOYSA-N
Mol Weight 360.82 g/mol
Molecular Formula C16H13ClN4O2S
Exact Mass 360.044775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24dbqVnoaWM
Name 6H-indolo[2,3-b]quinoxaline-6-sulfonamide, 9-chloro-N,N-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/C16H13ClN4O2S/c1-20(2)24(22,23)21-14-8-7-10(17)9-11(14)15-16(21)19-13-6-4-3-5-12(13)18-15/h3-9H,1-2H3
InChIKey BGIINHTUIIPJRW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2700
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: F15390; Labnumber: RRDV-S0269-0172