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N-[2-(2-amino-3-cyano-1H-pyrrolo[2,3-b]quinoxalin-1-yl)ethyl]-4-methylbenzenesulfonamide
SpectraBase Compound ID GclCZkZt6dL
InChI InChI=1S/C20H18N6O2S/c1-13-6-8-14(9-7-13)29(27,28)23-10-11-26-19(22)15(12-21)18-20(26)25-17-5-3-2-4-16(17)24-18/h2-9,23H,10-11,22H2,1H3
InChIKey BJMCKSHLXFWKSB-UHFFFAOYSA-N
Mol Weight 406.46 g/mol
Molecular Formula C20H18N6O2S
Exact Mass 406.121195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCCbW8Zt5cG
Name N-[2-(2-amino-3-cyano-1H-pyrrolo[2,3-b]quinoxalin-1-yl)ethyl]-4-methylbenzenesulfonamide
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/C20H18N6O2S/c1-13-6-8-14(9-7-13)29(27,28)23-10-11-26-19(22)15(12-21)18-20(26)25-17-5-3-2-4-16(17)24-18/h2-9,23H,10-11,22H2,1H3
InChIKey BJMCKSHLXFWKSB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20825
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: C54999; Labnumber: EXP20Gal000007; SBI_ID: SBI-020829
Temperature 308 °C