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

*Links on SpectraBase are not permalinks.

N-(4-Methoxyphenyl)-N-{[(2-thiophen-2-yl)ethyl]-PIPERIDIN1-yl}cyclopropylmethylamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(4-Methoxyphenyl)-N-{[(2-thiophen-2-yl)ethyl]-PIPERIDIN1-yl}cyclopropylmethylamide
SpectraBase Compound ID Lu02hL89NJ7
InChI InChI=1S/C22H28N2O2S/c1-26-20-8-6-18(7-9-20)24(22(25)17-4-5-17)19-10-13-23(14-11-19)15-12-21-3-2-16-27-21/h2-3,6-9,16-17,19H,4-5,10-15H2,1H3
InChIKey QHVJPQANSGBNMW-UHFFFAOYSA-N
Mol Weight 384.54 g/mol
Molecular Formula C22H28N2O2S
Exact Mass 384.187149 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 Hw17qakSjry
Name N-(4-Methoxyphenyl)-N-{[(2-thiophen-2-yl)ethyl]-PIPERIDIN1-yl}cyclopropylmethylamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 384.187149322 u
Formula C22H28N2O2S
InChI InChI=1S/C22H28N2O2S/c1-26-20-8-6-18(7-9-20)24(22(25)17-4-5-17)19-10-13-23(14-11-19)15-12-21-3-2-16-27-21/h2-3,6-9,16-17,19H,4-5,10-15H2,1H3
InChIKey QHVJPQANSGBNMW-UHFFFAOYSA-N
Molecular Weight 384.538 g/mol
SMILES C(N(C1CCN(CC1)CCC=1SC=CC1)C=1C=CC(=CC1)OC)(C1CC1)=O