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3-[4-(4-chlorophenyl)-1-piperazinyl]-N-(4-methylphenyl)propanamide
SpectraBase Compound ID 6cQP2qMUohE
InChI InChI=1S/C20H24ClN3O/c1-16-2-6-18(7-3-16)22-20(25)10-11-23-12-14-24(15-13-23)19-8-4-17(21)5-9-19/h2-9H,10-15H2,1H3,(H,22,25)
InChIKey FWRULXBCHJFCIB-UHFFFAOYSA-N
Mol Weight 357.89 g/mol
Molecular Formula C20H24ClN3O
Exact Mass 357.16079 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 62CKrL4bN1l
Name 3-[4-(4-Chlorophenyl)-1-piperazinyl]-N-(4-methylphenyl)propanamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 357.160790104 u
Formula C20H24ClN3O
InChI InChI=1S/C20H24ClN3O/c1-16-2-6-18(7-3-16)22-20(25)10-11-23-12-14-24(15-13-23)19-8-4-17(21)5-9-19/h2-9H,10-15H2,1H3,(H,22,25)
InChIKey FWRULXBCHJFCIB-UHFFFAOYSA-N
Molecular Weight 357.885 g/mol
SMILES CC1=CC=C(NC(CCN2CCN(C3=CC=C(C=C3)Cl)CC2)=O)C=C1