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5-ethyl-N-(4-methyl-2-pyridinyl)-3-thiophenecarboxamide
SpectraBase Compound ID G9aE8WwnpS6
InChI InChI=1S/C13H14N2OS/c1-3-11-7-10(8-17-11)13(16)15-12-6-9(2)4-5-14-12/h4-8H,3H2,1-2H3,(H,14,15,16)
InChIKey SHHKIZGEJPGOQA-UHFFFAOYSA-N
Mol Weight 246.33 g/mol
Molecular Formula C13H14N2OS
Exact Mass 246.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkKStI9b1d9
Name 5-ethyl-N-(4-methyl-2-pyridinyl)-3-thiophenecarboxamide
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/C13H14N2OS/c1-3-11-7-10(8-17-11)13(16)15-12-6-9(2)4-5-14-12/h4-8H,3H2,1-2H3,(H,14,15,16)
InChIKey SHHKIZGEJPGOQA-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33932
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: 1998109; SBI_ID: SBI-033936
Temperature 303 °C