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Benzenamine, 3-chloro-N-(4-pyridinylmethylene)-
SpectraBase Compound ID IIjeGVXDh5f
InChI InChI=1S/C12H9ClN2/c13-11-2-1-3-12(8-11)15-9-10-4-6-14-7-5-10/h1-9H/b15-9+
InChIKey GXAZQRDIOPIGHU-OQLLNIDSSA-N
Mol Weight 216.67 g/mol
Molecular Formula C12H9ClN2
Exact Mass 216.045426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31USVWo91nA
Name 3-chloro-N-[(E)-4-pyridinylmethylidene]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/C12H9ClN2/c13-11-2-1-3-12(8-11)15-9-10-4-6-14-7-5-10/h1-9H/b15-9+
InChIKey GXAZQRDIOPIGHU-OQLLNIDSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16672
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/6218590; Labnumber: PAL-0001401; UZI_ID: UZI-016676
Synonyms N-(3-chlorophenyl)-N-[(E)-4-pyridinylmethylidene]amine3-chloro-N-[4-pyridinylmethylidene]aniline
Temperature 318 °C