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(4E)-2-amino-4-butylidene-6-phenyl-2-cyclohexene-1,1,3-tricarbonitrile
SpectraBase Compound ID 2YtyG92ACPJ
InChI InChI=1S/C19H18N4/c1-2-3-7-15-10-17(14-8-5-4-6-9-14)19(12-21,13-22)18(23)16(15)11-20/h4-9,17H,2-3,10,23H2,1H3/b15-7+
InChIKey ZMVOZSHNPLTJGM-VIZOYTHASA-N
Mol Weight 302.38 g/mol
Molecular Formula C19H18N4
Exact Mass 302.153147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HfGd46n960v
Name (4E)-2-amino-4-butylidene-6-phenyl-2-cyclohexene-1,1,3-tricarbonitrile
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/C19H18N4/c1-2-3-7-15-10-17(14-8-5-4-6-9-14)19(12-21,13-22)18(23)16(15)11-20/h4-9,17H,2-3,10,23H2,1H3/b15-7+
InChIKey ZMVOZSHNPLTJGM-VIZOYTHASA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1426
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/9258094; Labnumber: BAS1052826
Temperature 303 °C