For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(2-Fluorophenyl)-4-piperidinamine, N,N-bis(trifluoroacetyl)-

View entire compound with spectra: 1 NMR

1-(2-Fluorophenyl)-4-piperidinamine, N,N-bis(trifluoroacetyl)-
SpectraBase Compound ID IpcbplPeFhR
InChI InChI=1S/C15H13F7N2O2/c16-10-3-1-2-4-11(10)23-7-5-9(6-8-23)24(12(25)14(17,18)19)13(26)15(20,21)22/h1-4,9H,5-8H2
InChIKey ZPHXVKYNASYKBI-UHFFFAOYSA-N
Mol Weight 386.27 g/mol
Molecular Formula C15H13F7N2O2
Exact Mass 386.086525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HE02iF3k1TJ
Name 1-(2-Fluorophenyl)-4-piperidinamine, N,N-bis(trifluoroacetyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 386.086524806 u
Formula C15H13F7N2O2
InChI InChI=1S/C15H13F7N2O2/c16-10-3-1-2-4-11(10)23-7-5-9(6-8-23)24(12(25)14(17,18)19)13(26)15(20,21)22/h1-4,9H,5-8H2
InChIKey ZPHXVKYNASYKBI-UHFFFAOYSA-N
Molecular Weight 386.270 g/mol
SMILES C1(F)=C(C=CC=C1)N1CCC(CC1)N(C(C(F)(F)F)=O)C(C(F)(F)F)=O