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N-(4-[2',6'-Dimethyl-1'-piperidinyl]-2-butynyl)-phthalimide

View entire compound with spectra: 1 NMR

N-(4-[2',6'-Dimethyl-1'-piperidinyl]-2-butynyl)-phthalimide
SpectraBase Compound ID CZNx3eeHi3v
InChI InChI=1S/C19H22N2O2/c1-14-8-7-9-15(2)20(14)12-5-6-13-21-18(22)16-10-3-4-11-17(16)19(21)23/h3-4,10-11,14-15H,7-9,12-13H2,1-2H3
InChIKey YHVMEFGDAJAWLZ-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Dsx8vccG3t
Name N-(4-[2',6'-Dimethyl-1'-piperidinyl]-2-butynyl)-phthalimide
CAS Registry Number 83108-13-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22N2O2
InChI InChI=1S/C19H22N2O2/c1-14-8-7-9-15(2)20(14)12-5-6-13-21-18(22)16-10-3-4-11-17(16)19(21)23/h3-4,10-11,14-15H,7-9,12-13H2,1-2H3
InChIKey YHVMEFGDAJAWLZ-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, G.Q. Behnam, S.R.Salman, Org. Magn. Resonance 19, 91 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3