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Phenol, 2,6-bis[(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methyl]-4-methyl-
SpectraBase Compound ID Gwi7XpQsZJe
InChI InChI=1S/C29H50N2O9/c1-26-22-27(24-30-2-6-33-10-14-37-18-19-38-15-11-34-7-3-30)29(32)28(23-26)25-31-4-8-35-12-16-39-20-21-40-17-13-36-9-5-31/h22-23,32H,2-21,24-25H2,1H3
InChIKey UCBULUGLPBCBKE-UHFFFAOYSA-N
Mol Weight 570.7 g/mol
Molecular Formula C29H50N2O9
Exact Mass 570.351631 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JZlgYq2vEEP
Name Phenol, 2,6-bis[(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methyl]-4-methyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 570.351631189 u
Formula C29H50N2O9
InChI InChI=1S/C29H50N2O9/c1-26-22-27(24-30-2-6-33-10-14-37-18-19-38-15-11-34-7-3-30)29(32)28(23-26)25-31-4-8-35-12-16-39-20-21-40-17-13-36-9-5-31/h22-23,32H,2-21,24-25H2,1H3
InChIKey UCBULUGLPBCBKE-UHFFFAOYSA-N
Molecular Weight 570.724 g/mol
SMILES C1OCCN(CCOCCOCCOC1)CC1=CC(=CC(=C1O)CN1CCOCCOCCOCCOCC1)C