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4-{2-[(1Z)-3-amino-2,4,4-tricyano-1,3-butadienyl]-1H-pyrrol-1-yl}benzenesulfonamide
SpectraBase Compound ID BliwX20GeZ1
InChI InChI=1S/C17H12N6O2S/c18-9-12(17(21)13(10-19)11-20)8-15-2-1-7-23(15)14-3-5-16(6-4-14)26(22,24)25/h1-8H,21H2,(H2,22,24,25)/b12-8+
InChIKey VGRTUHIMEMGACH-XYOKQWHBSA-N
Mol Weight 364.38 g/mol
Molecular Formula C17H12N6O2S
Exact Mass 364.074245 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGuNIzJh189
Name 4-{2-[(1Z)-3-amino-2,4,4-tricyano-1,3-butadienyl]-1H-pyrrol-1-yl}benzenesulfonamide
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/C17H12N6O2S/c18-9-12(17(21)13(10-19)11-20)8-15-2-1-7-23(15)14-3-5-16(6-4-14)26(22,24)25/h1-8H,21H2,(H2,22,24,25)/b12-8+
InChIKey VGRTUHIMEMGACH-XYOKQWHBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5
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: 61317; UBI_ID: UBI-000006
Synonyms 4-{2-[3-amino-2,4,4-tricyano-1,3-butadienyl]-1H-pyrrol-1-yl}benzenesulfonamide
Temperature 313 °C