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4-({[(4-fluorobenzoyl)amino]carbothioyl}amino)-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide
SpectraBase Compound ID AXyiYURBzRL
InChI InChI=1S/C17H14FN5O4S3/c1-27-16-14(21-29-22-16)23-30(25,26)13-8-6-12(7-9-13)19-17(28)20-15(24)10-2-4-11(18)5-3-10/h2-9H,1H3,(H,21,23)(H2,19,20,24,28)
InChIKey HLVLGXQESPXSOB-UHFFFAOYSA-N
Mol Weight 467.51 g/mol
Molecular Formula C17H14FN5O4S3
Exact Mass 467.019196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Haut8FaLi5s
Name 4-({[(4-fluorobenzoyl)amino]carbothioyl}amino)-N-(4-methoxy-1,2,5-thiadiazol-3-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/C17H14FN5O4S3/c1-27-16-14(21-29-22-16)23-30(25,26)13-8-6-12(7-9-13)19-17(28)20-15(24)10-2-4-11(18)5-3-10/h2-9H,1H3,(H,21,23)(H2,19,20,24,28)
InChIKey HLVLGXQESPXSOB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7428
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: D29747; Labnumber: NNOBK-1117; SBI_ID: SBI-007431
Temperature 315 °C