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1-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-3-phenylpropan-1-one
SpectraBase Compound ID ELTscu0lbUP
InChI InChI=1S/C19H28N4O2/c20-17(24)19(23-11-5-2-6-12-23)9-13-22(14-10-19)18(25)21-15-16-7-3-1-4-8-16/h1,3-4,7-8H,2,5-6,9-15H2,(H2,20,24)(H,21,25)
InChIKey LMTJKSWLWMLFNM-UHFFFAOYSA-N
Mol Weight 344.46 g/mol
Molecular Formula C19H28N4O2
Exact Mass 344.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AhE2aIeMDSL
Name 1-{4'-acetyl-[1,4'-bipiperidin]-1'-yl}-3-phenylpropan-1-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 344.221226156 u
Formula C19H28N4O2
InChI InChI=1S/C19H28N4O2/c20-17(24)19(23-11-5-2-6-12-23)9-13-22(14-10-19)18(25)21-15-16-7-3-1-4-8-16/h1,3-4,7-8H,2,5-6,9-15H2,(H2,20,24)(H,21,25)
InChIKey LMTJKSWLWMLFNM-UHFFFAOYSA-N
Molecular Weight 344.459 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8418
Solvent DMSO-d6
Source Vendor ID: NMR/13309344