John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HlO5fqsWksa SpectraBase Spectrum ID=2BACwh4gv5r

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1,1'-(o-phenylenedimethylene)dipiperidine
SpectraBase Compound ID HlO5fqsWksa
InChI InChI=1S/C18H28N2/c1-5-11-19(12-6-1)15-17-9-3-4-10-18(17)16-20-13-7-2-8-14-20/h3-4,9-10H,1-2,5-8,11-16H2
InChIKey WMGLXRCJTUECOE-UHFFFAOYSA-N
Mol Weight 272.44 g/mol
Molecular Formula C18H28N2
Exact Mass 272.225249 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BACwh4gv5r
Name 1,1'-(o-PHENYLENEDIMETHYLENE)DIPIPERIDINE
Source of Sample B. Brzezinski, A. Mickiewicz University, Poznan, Poland
Boiling Point 154-156C/12mm
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H28N2
InChI InChI=1S/C18H28N2/c1-5-11-19(12-6-1)15-17-9-3-4-10-18(17)16-20-13-7-2-8-14-20/h3-4,9-10H,1-2,5-8,11-16H2
InChIKey WMGLXRCJTUECOE-UHFFFAOYSA-N
Molecular Weight 272.44
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID Ijvp0IUC5e6
Synonyms PIPERIDINE, 1,1'-/O-PHENYLENEDIMETHYLENE/DI-,