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methyl 5-ethyl-2-[({[2-(4-methoxyphenyl)ethyl]amino}carbothioyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 1M2jRLlDRqz
InChI InChI=1S/C18H22N2O3S2/c1-4-14-11-15(17(21)23-3)16(25-14)20-18(24)19-10-9-12-5-7-13(22-2)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H2,19,20,24)
InChIKey FDQREVHKVQIGRS-UHFFFAOYSA-N
Mol Weight 378.51 g/mol
Molecular Formula C18H22N2O3S2
Exact Mass 378.107185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuFtcbvaERE
Name methyl 5-ethyl-2-[({[2-(4-methoxyphenyl)ethyl]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/C18H22N2O3S2/c1-4-14-11-15(17(21)23-3)16(25-14)20-18(24)19-10-9-12-5-7-13(22-2)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H2,19,20,24)
InChIKey FDQREVHKVQIGRS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7494
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/1268148; Labnumber: COL5231; UZI_ID: UZI-007496
Temperature 318 °C