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4-{[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide

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4-{[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide
SpectraBase Compound ID CyySKzqlhi2
InChI InChI=1S/C21H18N4O2S4/c1-21(2)18-17(15-5-3-4-6-16(15)24-21)19(30-29-18)23-13-7-9-14(10-8-13)31(26,27)25-20-22-11-12-28-20/h3-12,24H,1-2H3,(H,22,25)/b23-19-
InChIKey XZGSVLRDJZLLAV-NMWGTECJSA-N
Mol Weight 486.6 g/mol
Molecular Formula C21H18N4O2S4
Exact Mass 486.031261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBGYLCHiK57
Name 4-{[(1Z)-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]amino}-N-(1,3-thiazol-2-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/C21H18N4O2S4/c1-21(2)18-17(15-5-3-4-6-16(15)24-21)19(30-29-18)23-13-7-9-14(10-8-13)31(26,27)25-20-22-11-12-28-20/h3-12,24H,1-2H3,(H,22,25)/b23-19-
InChIKey XZGSVLRDJZLLAV-NMWGTECJSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1243
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: ZI/9029088; Labnumber: VGY-0005803
Temperature 297 °C