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4-({[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl][(methylamino)carbothioyl]amino}methyl)benzenesulfonamide
SpectraBase Compound ID 89oI5iyOUPg
InChI InChI=1S/C19H19IN4O4S2/c1-22-19(29)23(11-12-2-8-15(9-3-12)30(21,27)28)16-10-17(25)24(18(16)26)14-6-4-13(20)5-7-14/h2-9,16H,10-11H2,1H3,(H,22,29)(H2,21,27,28)
InChIKey FZBUTPBYQMMWIV-UHFFFAOYSA-N
Mol Weight 558.41 g/mol
Molecular Formula C19H19IN4O4S2
Exact Mass 557.989242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zkDph10jR2
Name 4-({[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl][(methylamino)carbothioyl]amino}methyl)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/C19H19IN4O4S2/c1-22-19(29)23(11-12-2-8-15(9-3-12)30(21,27)28)16-10-17(25)24(18(16)26)14-6-4-13(20)5-7-14/h2-9,16H,10-11H2,1H3,(H,22,29)(H2,21,27,28)
InChIKey FZBUTPBYQMMWIV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5668
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: UZI/8164295; UBI_ID: UBI-005670
Temperature 308 °C