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 |