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2,7-bis[5-(4-benzylpiperidino)valeryl]fluoren-9-one

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

2,7-bis[5-(4-benzylpiperidino)valeryl]fluoren-9-one
SpectraBase Compound ID HU6sgzBpTRT
InChI InChI=1S/C47H54N2O3/c50-45(15-7-9-25-48-27-21-37(22-28-48)31-35-11-3-1-4-12-35)39-17-19-41-42-20-18-40(34-44(42)47(52)43(41)33-39)46(51)16-8-10-26-49-29-23-38(24-30-49)32-36-13-5-2-6-14-36/h1-6,11-14,17-20,33-34,37-38H,7-10,15-16,21-32H2
InChIKey MXOMZAOHCFATSO-UHFFFAOYSA-N
Mol Weight 695.0 g/mol
Molecular Formula C47H54N2O3
Exact Mass 694.413444 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID GShLrbZ3beS
Name 2,7-BIS[5-(4-BENZYLPIPERIDINO)VALERYL]FLUOREN-9-ONE
Source of Sample A. Richardson & W. L. Albrecht, Merrell-National Laboratories, Cincinnati, Ohio
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C47H54N2O3
InChI InChI=1S/C47H54N2O3/c50-45(15-7-9-25-48-27-21-37(22-28-48)31-35-11-3-1-4-12-35)39-17-19-41-42-20-18-40(34-44(42)47(52)43(41)33-39)46(51)16-8-10-26-49-29-23-38(24-30-49)32-36-13-5-2-6-14-36/h1-6,11-14,17-20,33-34,37-38H,7-10,15-16,21-32H2
InChIKey MXOMZAOHCFATSO-UHFFFAOYSA-N
Literature Reference J. MED. CHEM. 17, 886(1974)
Melting Point 124-126C (dec.)
Molecular Weight 694.960022
Synonyms FLUOREN-9-ONE, 2,7-BIS/5-/4-BENZYL- PIPERIDINO/VALERYL/-,
Technique KBr WAFER