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methyl 5-ethyl-2-({[(3-pyridinylmethyl)amino]carbothioyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID 6wiy3KwpHzo
InChI InChI=1S/C15H17N3O2S2/c1-3-11-7-12(14(19)20-2)13(22-11)18-15(21)17-9-10-5-4-6-16-8-10/h4-8H,3,9H2,1-2H3,(H2,17,18,21)
InChIKey KWAGAJMTOHEYKP-UHFFFAOYSA-N
Mol Weight 335.44 g/mol
Molecular Formula C15H17N3O2S2
Exact Mass 335.076219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPqyqBc7aFi
Name methyl 5-ethyl-2-({[(3-pyridinylmethyl)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/C15H17N3O2S2/c1-3-11-7-12(14(19)20-2)13(22-11)18-15(21)17-9-10-5-4-6-16-8-10/h4-8H,3,9H2,1-2H3,(H2,17,18,21)
InChIKey KWAGAJMTOHEYKP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7445
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/1269914; Labnumber: COL5117; UZI_ID: UZI-007447
Temperature 318 °C