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

*Links on SpectraBase are not permalinks.

4-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}butan-1-amine, 2tms

View entire compound with spectra: 1 NMR

4-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}butan-1-amine, 2tms
SpectraBase Compound ID 8ySIhb4pTX0
InChI InChI=1S/C21H38F3N3Si2/c1-28(2,3)27(29(4,5)6)13-8-7-12-25-14-16-26(17-15-25)20-11-9-10-19(18-20)21(22,23)24/h9-11,18H,7-8,12-17H2,1-6H3
InChIKey FIZLXDAHPLIMCX-UHFFFAOYSA-N
Mol Weight 445.7 g/mol
Molecular Formula C21H38F3N3Si2
Exact Mass 445.255636 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 HbPWZK4auYZ
Name 4-{4-[3-(Trifluoromethyl)phenyl]piperazin-1-yl}butan-1-amine, 2tms
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 445.255635795 u
Formula C21H38F3N3Si2
InChI InChI=1S/C21H38F3N3Si2/c1-28(2,3)27(29(4,5)6)13-8-7-12-25-14-16-26(17-15-25)20-11-9-10-19(18-20)21(22,23)24/h9-11,18H,7-8,12-17H2,1-6H3
InChIKey FIZLXDAHPLIMCX-UHFFFAOYSA-N
Molecular Weight 445.721 g/mol
SMILES C(F)(F)(F)C1=CC(=CC=C1)N1CCN(CC1)CCCCN([Si](C)(C)C)[Si](C)(C)C