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5-methyl-N-(4-pyridinyl)-2-thiophenecarboxamide
SpectraBase Compound ID F7It1hDaXuI
InChI InChI=1S/C11H10N2OS/c1-8-2-3-10(15-8)11(14)13-9-4-6-12-7-5-9/h2-7H,1H3,(H,12,13,14)
InChIKey BZWHLQBTEBUUMM-UHFFFAOYSA-N
Mol Weight 218.27 g/mol
Molecular Formula C11H10N2OS
Exact Mass 218.051384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1bwKwlH3hf8
Name 5-methyl-N-(4-pyridinyl)-2-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/C11H10N2OS/c1-8-2-3-10(15-8)11(14)13-9-4-6-12-7-5-9/h2-7H,1H3,(H,12,13,14)
InChIKey BZWHLQBTEBUUMM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19778
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/9150097; UBI_ID: UBI-019782
Temperature 318 °C