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4-(4-Chlorophenoxy)-5-(1-piperidinyl)phthalonitrile

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-(4-Chlorophenoxy)-5-(1-piperidinyl)phthalonitrile
SpectraBase Compound ID LpkVFjjbUJP
InChI InChI=1S/C19H16ClN3O/c20-16-4-6-17(7-5-16)24-19-11-15(13-22)14(12-21)10-18(19)23-8-2-1-3-9-23/h4-7,10-11H,1-3,8-9H2
InChIKey GYGXICJUQMUULY-UHFFFAOYSA-N
Mol Weight 337.81 g/mol
Molecular Formula C19H16ClN3O
Exact Mass 337.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LiXB21tVzCs
Name 1,2-benzenedicarbonitrile, 4-(4-chlorophenoxy)-5-(1-piperidinyl)-
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/C19H16ClN3O/c20-16-4-6-17(7-5-16)24-19-11-15(13-22)14(12-21)10-18(19)23-8-2-1-3-9-23/h4-7,10-11H,1-3,8-9H2
InChIKey GYGXICJUQMUULY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5889
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/16211422; Labnumber: ALL-0026690