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N-(4-[2',2',6',6'-Tetramethyl-1'-piperidinyl]-2-butynyloxy-phthalimide

View entire compound with spectra: 1 NMR

N-(4-[2',2',6',6'-Tetramethyl-1'-piperidinyl]-2-butynyloxy-phthalimide
SpectraBase Compound ID LTvboXwUEo1
InChI InChI=1S/C21H26N2O3/c1-20(2)12-9-13-21(3,4)22(20)14-7-8-15-26-23-18(24)16-10-5-6-11-17(16)19(23)25/h5-6,10-11H,9,12-15H2,1-4H3
InChIKey MFLUOQJDBCDXCW-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C21H26N2O3
Exact Mass 354.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I5ZFRpQ8o69
Name N-(4-[2',2',6',6'-Tetramethyl-1'-piperidinyl]-2-butynyloxy-phthalimide
CAS Registry Number 83108-16-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H26N2O3
InChI InChI=1S/C21H26N2O3/c1-20(2)12-9-13-21(3,4)22(20)14-7-8-15-26-23-18(24)16-10-5-6-11-17(16)19(23)25/h5-6,10-11H,9,12-15H2,1-4H3
InChIKey MFLUOQJDBCDXCW-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