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N-(4-[2'-Methyl-1'-piperidinyl]-2-butynyl)-phthalimide

View entire compound with spectra: 1 NMR

N-(4-[2'-Methyl-1'-piperidinyl]-2-butynyl)-phthalimide
SpectraBase Compound ID 87QTTa4mDlt
InChI InChI=1S/C18H20N2O2/c1-14-8-4-5-11-19(14)12-6-7-13-20-17(21)15-9-2-3-10-16(15)18(20)22/h2-3,9-10,14H,4-5,8,11-13H2,1H3
InChIKey IIKRGIXCCQZOGS-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID nWYk5y4TnQ
Name N-(4-[2'-Methyl-1'-piperidinyl]-2-butynyl)-phthalimide
CAS Registry Number 74484-71-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N2O2
InChI InChI=1S/C18H20N2O2/c1-14-8-4-5-11-19(14)12-6-7-13-20-17(21)15-9-2-3-10-16(15)18(20)22/h2-3,9-10,14H,4-5,8,11-13H2,1H3
InChIKey IIKRGIXCCQZOGS-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