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ethyl 4-(4-chlorophenyl)-2-[({[(dimethylamino)carbonyl]amino}carbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID DKSSe0VVRIP
InChI InChI=1S/C17H18ClN3O3S2/c1-4-24-15(22)13-12(10-5-7-11(18)8-6-10)9-26-14(13)19-16(25)20-17(23)21(2)3/h5-9H,4H2,1-3H3,(H2,19,20,23,25)
InChIKey YBLCCEZIYGRKTK-UHFFFAOYSA-N
Mol Weight 411.92 g/mol
Molecular Formula C17H18ClN3O3S2
Exact Mass 411.047811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ZbfMTWmkUV
Name ethyl 4-(4-chlorophenyl)-2-[({[(dimethylamino)carbonyl]amino}carbothioyl)amino]-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/C17H18ClN3O3S2/c1-4-24-15(22)13-12(10-5-7-11(18)8-6-10)9-26-14(13)19-16(25)20-17(23)21(2)3/h5-9H,4H2,1-3H3,(H2,19,20,23,25)
InChIKey YBLCCEZIYGRKTK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5167
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: E13475; Labnumber: RRYB-4606; SBI_ID: SBI-005169
Temperature 315 °C