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alpha-(p-chlorophenyl)-N-phenylnitrone

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alpha-(p-chlorophenyl)-N-phenylnitrone
SpectraBase Compound ID 4Okx01otaoQ
InChI InChI=1S/C13H10ClNO/c14-12-8-6-11(7-9-12)10-15(16)13-4-2-1-3-5-13/h1-10H/b15-10-
InChIKey JYXDRMQUJFWNKR-GDNBJRDFSA-N
Mol Weight 231.68 g/mol
Molecular Formula C13H10ClNO
Exact Mass 231.045092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRpnidrkejO
Name (Z)-N-(4-Chloro-benzylidene)-aniline N-oxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10ClNO
InChI InChI=1S/C13H10ClNO/c14-12-8-6-11(7-9-12)10-15(16)13-4-2-1-3-5-13/h1-10H/b15-10-
InChIKey JYXDRMQUJFWNKR-GDNBJRDFSA-N
Instrument Name Bruker WM-360
Literature Reference N. Arumugam, P. Manisankar, D.A. Wilson, Org. Magn. Resonance 22, 592 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6