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(1E)-1-Phenylethanone o-[(2-phenylcyclopropyl)carbonyl]oxime
SpectraBase Compound ID ASLpHknLHSr
InChI InChI=1S/C18H17NO2/c1-13(14-8-4-2-5-9-14)19-21-18(20)17-12-16(17)15-10-6-3-7-11-15/h2-11,16-17H,12H2,1H3/b19-13+
InChIKey USZMRMOXPZKKKA-CPNJWEJPSA-N
Mol Weight 279.34 g/mol
Molecular Formula C18H17NO2
Exact Mass 279.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LnBkWcNEcjh
Name ethanone, 1-phenyl-, O-[(2-phenylcyclopropyl)carbonyl]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/C18H17NO2/c1-13(14-8-4-2-5-9-14)19-21-18(20)17-12-16(17)15-10-6-3-7-11-15/h2-11,16-17H,12H2,1H3/b19-13+
InChIKey USZMRMOXPZKKKA-CPNJWEJPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_445
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-205/5039975; Labnumber: L-02/0001180; IOH_ID: IOH-007446