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ethyl 2-{[(acetylamino)carbothioyl]amino}-4-(4-bromophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 579NSO0vdRb
InChI InChI=1S/C16H15BrN2O3S2/c1-3-22-15(21)13-12(10-4-6-11(17)7-5-10)8-24-14(13)19-16(23)18-9(2)20/h4-8H,3H2,1-2H3,(H2,18,19,20,23)
InChIKey NDUFJLWRKNHYRK-UHFFFAOYSA-N
Mol Weight 427.33 g/mol
Molecular Formula C16H15BrN2O3S2
Exact Mass 425.970748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0OZiSYoLLQ
Name ethyl 2-{[(acetylamino)carbothioyl]amino}-4-(4-bromophenyl)-3-thiophenecarboxylate
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/C16H15BrN2O3S2/c1-3-22-15(21)13-12(10-4-6-11(17)7-5-10)8-24-14(13)19-16(23)18-9(2)20/h4-8H,3H2,1-2H3,(H2,18,19,20,23)
InChIKey NDUFJLWRKNHYRK-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_931
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: 603376RRKR-319; Labnumber: 603376RRKR-319; VK_ID: VK-000932
Temperature 303 °C