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N-(4-{[(acetylamino)carbothioyl]amino}phenyl)-3-chloro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID FUoeh3TvvA
InChI InChI=1S/C18H14ClN3O2S2/c1-10(23)20-18(25)22-12-8-6-11(7-9-12)21-17(24)16-15(19)13-4-2-3-5-14(13)26-16/h2-9H,1H3,(H,21,24)(H2,20,22,23,25)
InChIKey OLWFZZNQDKROLV-UHFFFAOYSA-N
Mol Weight 403.9 g/mol
Molecular Formula C18H14ClN3O2S2
Exact Mass 403.021597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ALVyUVz1AzY
Name N-(4-{[(acetylamino)carbothioyl]amino}phenyl)-3-chloro-1-benzothiophene-2-carboxamide
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/C18H14ClN3O2S2/c1-10(23)20-18(25)22-12-8-6-11(7-9-12)21-17(24)16-15(19)13-4-2-3-5-14(13)26-16/h2-9H,1H3,(H,21,24)(H2,20,22,23,25)
InChIKey OLWFZZNQDKROLV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2614
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: D03757; Labnumber: SPMOS1-26846; SBI_ID: SBI-002616
Temperature 308 °C