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methyl 2-[({[2-(3-chlorophenyl)ethyl]amino}carbothioyl)amino]-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID 8orJHi1xl4z
InChI InChI=1S/C17H19ClN2O2S2/c1-3-13-10-14(16(21)22-2)15(24-13)20-17(23)19-8-7-11-5-4-6-12(18)9-11/h4-6,9-10H,3,7-8H2,1-2H3,(H2,19,20,23)
InChIKey IXXYZNGUUXVVQX-UHFFFAOYSA-N
Mol Weight 382.92 g/mol
Molecular Formula C17H19ClN2O2S2
Exact Mass 382.057648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HiQ5taGaZXf
Name methyl 2-[({[2-(3-chlorophenyl)ethyl]amino}carbothioyl)amino]-5-ethyl-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/C17H19ClN2O2S2/c1-3-13-10-14(16(21)22-2)15(24-13)20-17(23)19-8-7-11-5-4-6-12(18)9-11/h4-6,9-10H,3,7-8H2,1-2H3,(H2,19,20,23)
InChIKey IXXYZNGUUXVVQX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7490
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/1269288; Labnumber: COL5199; UZI_ID: UZI-007492
Temperature 318 °C