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(R)-(+)-N-(1-METHYL-3-PHENYL-2-PROPENYL)-ANILINE
SpectraBase Compound ID 9P36Qo0q4ib
InChI InChI=1S/C16H17N/c1-14(17-16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-14,17H,1H3/b13-12+/t14-/m1/s1
InChIKey ZJVKMTCKXYGNSH-XTZCOPOCSA-N
Mol Weight 223.32 g/mol
Molecular Formula C16H17N
Exact Mass 223.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1R9SUazKyXD
Name (R)-(+)-N-(1-METHYL-3-PHENYL-2-PROPENYL)-ANILINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17N
InChI InChI=1S/C16H17N/c1-14(17-16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-14,17H,1H3/b13-12+/t14-/m1/s1
InChIKey ZJVKMTCKXYGNSH-XTZCOPOCSA-N
Literature Reference Author F.OZAWA,H.OKAMOTO,S.KAWAGISHI,S.YAMAMOTO,T.MINAMI,M.YOSHIFUJ I
Literature Reference Citation J.AM.CHEM.SOC.,124,10968(2002)
Literature Reference DOI 10.1021/ja0274406
Molecular Weight 223.318 g/mol
Sample ID 34740
Solvent CDCl3