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(E)-N1-Phenyl-N2-phenyl-crotonamidine

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(E)-N1-Phenyl-N2-phenyl-crotonamidine
SpectraBase Compound ID HOFBWz2oJXN
InChI InChI=1S/C16H16N2/c1-2-9-16(17-14-10-5-3-6-11-14)18-15-12-7-4-8-13-15/h2-13H,1H3,(H,17,18)/b9-2+
InChIKey GYLTZJZCKUKLPG-XNWCZRBMSA-N
Mol Weight 236.32 g/mol
Molecular Formula C16H16N2
Exact Mass 236.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7iw4pfZCF3R
Name (Z)-N1-Phenyl-N2-phenyl-crotonamidine
CAS Registry Number 57585-49-6
Comments AVERAGED SHIFTS FOR C1 TO C6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16N2
InChI InChI=1S/C16H16N2/c1-2-9-16(17-14-10-5-3-6-11-14)18-15-12-7-4-8-13-15/h2-13H,1H3,(H,17,18)/b9-2+
InChIKey GYLTZJZCKUKLPG-XNWCZRBMSA-N
Instrument Name Varian XL-100
Literature Reference N. Naulet, M.L. Filleux, Org. Magn. Resonance 7, 326 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3