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N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide
SpectraBase Compound ID 4JssrLr4UED
InChI InChI=1S/C26H33N3O3/c1-20(30)28-15-17-29(18-16-28)24-11-9-23(10-12-24)27-26(31)19-32-25-13-7-22(8-14-25)21-5-3-2-4-6-21/h7-14,21H,2-6,15-19H2,1H3,(H,27,31)
InChIKey SQHDTVHBPCCKLX-UHFFFAOYSA-N
Mol Weight 435.6 g/mol
Molecular Formula C26H33N3O3
Exact Mass 435.252192 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JipmL2s7HOs
Name N-[4-(4-Acetyl-1-piperazinyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 435.252191932 u
Formula C26H33N3O3
InChI InChI=1S/C26H33N3O3/c1-20(30)28-15-17-29(18-16-28)24-11-9-23(10-12-24)27-26(31)19-32-25-13-7-22(8-14-25)21-5-3-2-4-6-21/h7-14,21H,2-6,15-19H2,1H3,(H,27,31)
InChIKey SQHDTVHBPCCKLX-UHFFFAOYSA-N
Molecular Weight 435.568 g/mol
SMILES N(C(=O)COC=1C=CC(=CC1)C1CCCCC1)C=1C=CC(N2CCN(C(=O)C)CC2)=CC1