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(Z)-N-(1-[4-Nitro-phenyl]-propylidene)-methylamine
SpectraBase Compound ID 7MdueEh9TgY
InChI InChI=1S/C10H12N2O2/c1-3-10(11-2)8-4-6-9(7-5-8)12(13)14/h4-7H,3H2,1-2H3/b11-10-
InChIKey TYPJMEWHPIXSIT-KHPPLWFESA-N
Mol Weight 192.22 g/mol
Molecular Formula C10H12N2O2
Exact Mass 192.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6D3PXuC2DQI
Name (Z)-N-(1-[4-Nitro-phenyl]-propylidene)-methylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N2O2
InChI InChI=1S/C10H12N2O2/c1-3-10(11-2)8-4-6-9(7-5-8)12(13)14/h4-7H,3H2,1-2H3/b11-10-
InChIKey TYPJMEWHPIXSIT-KHPPLWFESA-N
Instrument Name Jeol FX-60
Literature Reference W.B. Jennings, V.E. Wilson, D.R.Boyd, Org. Magn. Resonance 21, 279 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3