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Benzenamine, 3-[2-(4-pyridinyl)ethenyl]-
SpectraBase Compound ID L8JuqoV4JU9
InChI InChI=1S/C13H12N2/c14-13-3-1-2-12(10-13)5-4-11-6-8-15-9-7-11/h1-10H,14H2/b5-4+
InChIKey PUIXZBUXAZDNAP-SNAWJCMRSA-N
Mol Weight 196.25 g/mol
Molecular Formula C13H12N2
Exact Mass 196.100048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CXENi2eHGzE
Name 3-[(E)-2-(4-pyridinyl)ethenyl]aniline
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/C13H12N2/c14-13-3-1-2-12(10-13)5-4-11-6-8-15-9-7-11/h1-10H,14H2/b5-4+
InChIKey PUIXZBUXAZDNAP-SNAWJCMRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6554
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: NMR/11261404; Labnumber: LP-2111039; IOH_ID: IOH-006555
Synonyms 3-[(E)-2-(4-pyridinyl)ethenyl]phenylamine3-[2-(4-pyridinyl)ethenyl]aniline