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1,1'-(o-phenylenedimethylene)dipiperidine, monoperchlorate
SpectraBase Compound ID 75VLqhVxvkV
InChI InChI=1S/C18H28N2.ClHO4/c1-5-11-19(12-6-1)15-17-9-3-4-10-18(17)16-20-13-7-2-8-14-20;2-1(3,4)5/h3-4,9-10H,1-2,5-8,11-16H2;(H,2,3,4,5)
InChIKey RCRIQHIUJZMRHF-UHFFFAOYSA-N
Mol Weight 372.89 g/mol
Molecular Formula C18H29ClN2O4
Exact Mass 372.181585 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LeUdEQz7iHw
Name 1,1'-(o-PHENYLENEDIMETHYLENE)DIPIPERIDINE, MONOPERCHLORATE
Source of Sample B. Brzezinski, A. Mickiewicz University, Poznan, Poland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H28N2 HClO4
InChI InChI=1S/C18H28N2.ClHO4/c1-5-11-19(12-6-1)15-17-9-3-4-10-18(17)16-20-13-7-2-8-14-20;2-1(3,4)5/h3-4,9-10H,1-2,5-8,11-16H2;(H,2,3,4,5)
InChIKey RCRIQHIUJZMRHF-UHFFFAOYSA-N
Melting Point 224-226C
Molecular Weight 372.90
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PIPERIDINE, 1,1'-/O-PHENYLENEDIMETHYLENE/DI-, MONOPERCHLORATE