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methyl 5-ethyl-2-({[(1-phenylpropyl)amino]carbothioyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID 4kJcRlLb0fh
InChI InChI=1S/C18H22N2O2S2/c1-4-13-11-14(17(21)22-3)16(24-13)20-18(23)19-15(5-2)12-9-7-6-8-10-12/h6-11,15H,4-5H2,1-3H3,(H2,19,20,23)
InChIKey IKRAIVGIVSSPFS-UHFFFAOYSA-N
Mol Weight 362.51 g/mol
Molecular Formula C18H22N2O2S2
Exact Mass 362.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hry3pI7qApK
Name methyl 5-ethyl-2-({[(1-phenylpropyl)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/C18H22N2O2S2/c1-4-13-11-14(17(21)22-3)16(24-13)20-18(23)19-15(5-2)12-9-7-6-8-10-12/h6-11,15H,4-5H2,1-3H3,(H2,19,20,23)
InChIKey IKRAIVGIVSSPFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7488
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/1268638; Labnumber: COL5197; UZI_ID: UZI-007490
Temperature 318 °C