| SpectraBase Spectrum ID |
AcJrKeO1uuf |
| Name |
N-[(4-Chlorotetrafluoro)phenyl]-N-[1-(4-methoxyphenyl)-2-methylpropyl]amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.085654490 u |
| 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 |
C=1(C(=C(F)C(=C(C1F)F)Cl)F)NC(C1=CC=C(C=C1)OC)C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.847724 |
![N-[(4-Chlorotetrafluoro)phenyl]-N-[1-(4-methoxyphenyl)-2-methylpropyl]amine](/api/spectrum/AcJrKeO1uuf/structure.png?h=300&w=458 "N-[(4-Chlorotetrafluoro)phenyl]-N-[1-(4-methoxyphenyl)-2-methylpropyl]amine")
