SpectraBase Spectrum ID |
5KccP5iL4JF |
Name |
N-[1,1,1-Trifluoro-3-(4-nitrophenyl)prop-2-en-2-yl]cyclohexanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17F3N2O2 |
InChI |
InChI=1S/C15H17F3N2O2/c16-15(17,18)14(19-12-4-2-1-3-5-12)10-11-6-8-13(9-7-11)20(21)22/h6-10,12,19H,1-5H2/b14-10+ |
InChIKey |
XSMDIMJVZNFUDS-GXDHUFHOSA-N |
Molecular Weight |
314.308 g/mol |
SMILES |
N(\C(=C\c1ccc(N(=O)=O)cc1)C(F)(F)F)C1CCCCC1 |
SPLASH |
splash10-0a59-9100000000-03e2a4ecd233582ff111 |
Source of Spectrum |
U1-2010-304-2a |
Synonyms |
N-[(E)-3,3,3-trifluoro-1-(4-nitrophenyl)prop-1-en-2-yl]cyclohexanamine
N-[(E)-2-(4-nitrophenyl)-1-(trifluoromethyl)vinyl]cyclohexanamine
N-[(E)-3,3,3-tris(fluoranyl)-1-(4-nitrophenyl)prop-1-en-2-yl]cyclohexanamine |
Wiley ID |
1663744 |