For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 5-methyl-4-phenyl-2-({[(4-pyridinylmethyl)amino]carbothioyl}amino)-3-thiophenecarboxylate
SpectraBase Compound ID K08E0GPiciE
InChI InChI=1S/C20H19N3O2S2/c1-13-16(15-6-4-3-5-7-15)17(19(24)25-2)18(27-13)23-20(26)22-12-14-8-10-21-11-9-14/h3-11H,12H2,1-2H3,(H2,22,23,26)
InChIKey IPQYUJPIXFXTTE-UHFFFAOYSA-N
Mol Weight 397.51 g/mol
Molecular Formula C20H19N3O2S2
Exact Mass 397.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DgTzS7U5VOn
Name methyl 5-methyl-4-phenyl-2-({[(4-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/C20H19N3O2S2/c1-13-16(15-6-4-3-5-7-15)17(19(24)25-2)18(27-13)23-20(26)22-12-14-8-10-21-11-9-14/h3-11H,12H2,1-2H3,(H2,22,23,26)
InChIKey IPQYUJPIXFXTTE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7596
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/1268414; Labnumber: COL5506; UZI_ID: UZI-007598
Temperature 318 °C