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

*Links on SpectraBase are not permalinks.

acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yloxy)ethyl]-

View entire compound with spectra: 2 NMR, and 1 FTIR

acetamide, 2-(2,4-dichlorophenoxy)-N-[2-(tricyclo[3.3.1.1~3,7~]dec-1-yloxy)ethyl]-
SpectraBase Compound ID 7ADyXYiBqj4
InChI InChI=1S/C20H25Cl2NO3/c21-16-1-2-18(17(22)8-16)25-12-19(24)23-3-4-26-20-9-13-5-14(10-20)7-15(6-13)11-20/h1-2,8,13-15H,3-7,9-12H2,(H,23,24)/t13-,14+,15-,20-
InChIKey RTLLOGYCUAABCK-PVGDPBLGSA-N
Mol Weight 398.33 g/mol
Molecular Formula C20H25Cl2NO3
Exact Mass 397.121149 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 D8rDDTxHvT8
Name N-[2-(Adamantan-1-yloxy)-ethyl]-2-(2,4-dichloro-phenoxy)-acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 397.121149066 u
Formula C20H25Cl2NO3
InChI InChI=1S/C20H25Cl2NO3/c21-16-1-2-18(17(22)8-16)25-12-19(24)23-3-4-26-20-9-13-5-14(10-20)7-15(6-13)11-20/h1-2,8,13-15H,3-7,9-12H2,(H,23,24)/t13-,14+,15-,20-
InChIKey RTLLOGYCUAABCK-PVGDPBLGSA-N
Molecular Weight 398.330 g/mol
SMILES C12(C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])OCCNC(=O)COC1=C(C=C(C=C1)Cl)Cl