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N-(4-[1'-Piperidinyl]-2-butynyloxy)-phthalimide

View entire compound with spectra: 1 NMR

N-(4-[1'-Piperidinyl]-2-butynyloxy)-phthalimide
SpectraBase Compound ID 7yXtvpFm48H
InChI InChI=1S/C17H18N2O3/c20-16-14-8-2-3-9-15(14)17(21)19(16)22-13-7-6-12-18-10-4-1-5-11-18/h2-3,8-9H,1,4-5,10-13H2
InChIKey SIULHQFSPQNHSV-UHFFFAOYSA-N
Mol Weight 298.34 g/mol
Molecular Formula C17H18N2O3
Exact Mass 298.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2oGUEKMTdOc
Name N-(4-[1'-Piperidinyl]-2-butynyloxy)-phthalimide
CAS Registry Number 83108-14-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H18N2O3
InChI InChI=1S/C17H18N2O3/c20-16-14-8-2-3-9-15(14)17(21)19(16)22-13-7-6-12-18-10-4-1-5-11-18/h2-3,8-9H,1,4-5,10-13H2
InChIKey SIULHQFSPQNHSV-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