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4-({[(2-iodobenzoyl)amino]carbothioyl}amino)benzenesulfonamide
SpectraBase Compound ID GpMD9f3tTsK
InChI InChI=1S/C14H12IN3O3S2/c15-12-4-2-1-3-11(12)13(19)18-14(22)17-9-5-7-10(8-6-9)23(16,20)21/h1-8H,(H2,16,20,21)(H2,17,18,19,22)
InChIKey FUHQRYNGFBVXPM-UHFFFAOYSA-N
Mol Weight 461.29 g/mol
Molecular Formula C14H12IN3O3S2
Exact Mass 460.936479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EUK6VqoWiIq
Name 4-({[(2-iodobenzoyl)amino]carbothioyl}amino)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/C14H12IN3O3S2/c15-12-4-2-1-3-11(12)13(19)18-14(22)17-9-5-7-10(8-6-9)23(16,20)21/h1-8H,(H2,16,20,21)(H2,17,18,19,22)
InChIKey FUHQRYNGFBVXPM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9174
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/9041824; UBI_ID: UBI-009177
Temperature 308 °C