John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=C9kpNPJsark

(accessed ).

LFWQDXHZPAVNEL-UHFFFAOYSA-N

Compound with open access spectra: 1 NMR

LFWQDXHZPAVNEL-UHFFFAOYSA-N
SpectraBase Compound ID C9kpNPJsark
InChI InChI=1S/C22H28N2O2/c1-3-9-21-19(7-1)17-23-11-5-13-24(14-6-12-23)18-20-8-2-4-10-22(20)26-16-15-25-21/h1-4,7-10H,5-6,11-18H2
InChIKey LFWQDXHZPAVNEL-UHFFFAOYSA-N
Mol Weight 352.48 g/mol
Molecular Formula C22H28N2O2
Exact Mass 352.215078 g/mol

View Spectrum of LFWQDXHZPAVNEL-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
WQHGAGKMRXNFQG-UHFFFAOYSA-N
IRGXHEJZLPAOBS-UHFFFAOYSA-N
XAZPHPMKFHUIPD-UHFFFAOYSA-N
BFAWCKJHTAKPCX-UHFFFAOYSA-N
HUFUHQZRGRYHLA-UHFFFAOYSA-N
IXTHFLGSIFPGFX-UHFFFAOYSA-N
1,12,15-Triaza-3,4:9,10-dibenzo-1,12,15-trimethyl-5,8-dioxa-cycloheptadecane
(3S)-1-[(2-methoxyphenyl)methyl]-3-pyrrolidinamine
(3R)-1-o-anisylpyrrolidin-3-ol
1-(o-methoxybenzyl)-4-phenylpiperazine
Title Journal or Book Year
New Macrocyclic Ligands. X. 'Reinforced' Single-Ring and Three-Ring Systems Derived from a Common Series of O2N2- and O3N2-Macrocyclic Precursors Australian Journal of Chemistry 1999
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