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methanone, (4-chlorophenyl)-3-pyridinyl-, O-[2-(dimethylamino)ethyl]oxime, (E)-
SpectraBase Compound ID LWc0Dh63nd9
InChI InChI=1S/C16H18ClN3O/c1-20(2)10-11-21-19-16(14-4-3-9-18-12-14)13-5-7-15(17)8-6-13/h3-9,12H,10-11H2,1-2H3/b19-16+
InChIKey MHGGJIQRTDFCBC-KNTRCKAVSA-N
Mol Weight 303.79 g/mol
Molecular Formula C16H18ClN3O
Exact Mass 303.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpW0IwSoYRA
Name methanone, (4-chlorophenyl)-3-pyridinyl-, O-[2-(dimethylamino)ethyl]oxime, (E)-
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/C16H18ClN3O/c1-20(2)10-11-21-19-16(14-4-3-9-18-12-14)13-5-7-15(17)8-6-13/h3-9,12H,10-11H2,1-2H3/b19-16+
InChIKey MHGGJIQRTDFCBC-KNTRCKAVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_94
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: AG-205/5060736; Labnumber: G-132; IOH_ID: IOH-007095