SpectraBase Spectrum ID |
AE2T9ouxAIK |
Name |
N-[(4-Chlorotetrafluoro)phenyl]-N-[1-(4-methoxyphenyl)-2-methylpropyl]amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClF4NO |
InChI |
InChI=1S/C17H16ClF4NO/c1-8(2)16(9-4-6-10(24-3)7-5-9)23-17-14(21)12(19)11(18)13(20)15(17)22/h4-8,16,23H,1-3H3 |
InChIKey |
SPXFBWFAJYEKRL-UHFFFAOYSA-N |
Molecular Weight |
361.768 g/mol |
SMILES |
N(c1c(c(F)c(c(c1F)F)Cl)F)C(c1ccc(cc1)OC)C(C)C |
SPLASH |
splash10-014i-0119000000-9f18a9085fe2a8504730 |
Source of Spectrum |
C5-2004-688-3 |
Synonyms |
4-Chloro-2,3,5,6-tetrafluoro-N-[1-(4-methoxyphenyl)-2-methylpropyl]aniline
N-(4-chloro-2,3,5,6-tetrafluorophenyl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]amine |
Wiley ID |
1616768 |