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1-cyclopentene-1-carbonitrile, 2-[[(2E)-1-methylpiperidinylidene]amino]-
SpectraBase Compound ID FFCA0aMu2Zy
InChI InChI=1S/C12H17N3/c1-15-8-3-2-7-12(15)14-11-6-4-5-10(11)9-13/h2-8H2,1H3/b14-12+
InChIKey GNOUZAUKEOHNJC-WYMLVPIESA-N
Mol Weight 203.29 g/mol
Molecular Formula C12H17N3
Exact Mass 203.142248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18TdLyrXSc7
Name 1-cyclopentene-1-carbonitrile, 2-[[(2E)-1-methylpiperidinylidene]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/C12H17N3/c1-15-8-3-2-7-12(15)14-11-6-4-5-10(11)9-13/h2-8H2,1H3/b14-12+
InChIKey GNOUZAUKEOHNJC-WYMLVPIESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2241
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/4031406; Labnumber: GN-026; IOH_ID: IOH-009244