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2-(4-Chloroanilino)-1-cyclopentene-1-carbonitrile
SpectraBase Compound ID 7ltn2thX64Q
InChI InChI=1S/C12H11ClN2/c13-10-4-6-11(7-5-10)15-12-3-1-2-9(12)8-14/h4-7,15H,1-3H2
InChIKey NECOTOQFSAVDFN-UHFFFAOYSA-N
Mol Weight 218.69 g/mol
Molecular Formula C12H11ClN2
Exact Mass 218.061076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQhA3t6ybmw
Name 1-cyclopentene-1-carbonitrile, 2-[(4-chlorophenyl)amino]-
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/C12H11ClN2/c13-10-4-6-11(7-5-10)15-12-3-1-2-9(12)8-14/h4-7,15H,1-3H2
InChIKey NECOTOQFSAVDFN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5013
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: ZID/4044759; Labnumber: GN-145; IOH_ID: IOH-012016