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N-(4-{[(acetylamino)carbothioyl]amino}phenyl)-2-thiophenecarboxamide
SpectraBase Compound ID ImkxCRiCfQO
InChI InChI=1S/C14H13N3O2S2/c1-9(18)15-14(20)17-11-6-4-10(5-7-11)16-13(19)12-3-2-8-21-12/h2-8H,1H3,(H,16,19)(H2,15,17,18,20)
InChIKey WUBOIYCIGKCDMC-UHFFFAOYSA-N
Mol Weight 319.4 g/mol
Molecular Formula C14H13N3O2S2
Exact Mass 319.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5GEK3nbsDXX
Name N-(4-{[(acetylamino)carbothioyl]amino}phenyl)-2-thiophenecarboxamide
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/C14H13N3O2S2/c1-9(18)15-14(20)17-11-6-4-10(5-7-11)16-13(19)12-3-2-8-21-12/h2-8H,1H3,(H,16,19)(H2,15,17,18,20)
InChIKey WUBOIYCIGKCDMC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2613
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: D03755; Labnumber: SPMOS1-26802; SBI_ID: SBI-002615
Temperature 308 °C