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(1E)-1-(3,3-Dimethyl-3,4-dihydro-1-isoquinolinyl)-2-phenyl-1,2-ethanedione 1-oxime
SpectraBase Compound ID 2nx7jXdKEB0
InChI InChI=1S/C19H18N2O2/c1-19(2)12-14-10-6-7-11-15(14)16(20-19)17(21-23)18(22)13-8-4-3-5-9-13/h3-11,23H,12H2,1-2H3/b21-17+
InChIKey IBEJPWVJHUEDLB-HEHNFIMWSA-N
Mol Weight 306.37 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Uptz1DVqlF
Name 1,2-ethanedione, 1-(3,4-dihydro-3,3-dimethyl-1-isoquinolinyl)-2-phenyl-, 1-oxime, (1E)-
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/C19H18N2O2/c1-19(2)12-14-10-6-7-11-15(14)16(20-19)17(21-23)18(22)13-8-4-3-5-9-13/h3-11,23H,12H2,1-2H3/b21-17+
InChIKey IBEJPWVJHUEDLB-HEHNFIMWSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1392
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/8325519; Labnumber: VG-0000557
Temperature 297 °C