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N-{4-[(2E)-3-(2-pyridinyl)-2-propenoyl]phenyl}-2-thiophenecarboxamide
SpectraBase Compound ID 12Qrb97B3om
InChI InChI=1S/C19H14N2O2S/c22-17(11-10-15-4-1-2-12-20-15)14-6-8-16(9-7-14)21-19(23)18-5-3-13-24-18/h1-13H,(H,21,23)/b11-10+
InChIKey FNQMPKZOPCLPHB-ZHACJKMWSA-N
Mol Weight 334.39 g/mol
Molecular Formula C19H14N2O2S
Exact Mass 334.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoaqIPc5dVS
Name N-{4-[(2E)-3-(2-pyridinyl)-2-propenoyl]phenyl}-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/C19H14N2O2S/c22-17(11-10-15-4-1-2-12-20-15)14-6-8-16(9-7-14)21-19(23)18-5-3-13-24-18/h1-13H,(H,21,23)/b11-10+
InChIKey FNQMPKZOPCLPHB-ZHACJKMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2168
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: 801698RRHO-007; Labnumber: 801698RRHO-007; VK_ID: VK-002169
Synonyms N-{4-[3-(2-pyridinyl)-2-propenoyl]phenyl}-2-thiophenecarboxamide
Temperature 318 °C