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6,6'-(2,5,8,11,14-Pentaoxa-pentadecan-1,15-diyl)-bis(2-pyridine-methanol)

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6,6'-(2,5,8,11,14-Pentaoxa-pentadecan-1,15-diyl)-bis(2-pyridine-methanol)
SpectraBase Compound ID 7uaC7JzyHOE
InChI InChI=1S/C22H32N2O7/c25-15-19-3-1-5-21(23-19)17-30-13-11-28-9-7-27-8-10-29-12-14-31-18-22-6-2-4-20(16-26)24-22/h1-6,25-26H,7-18H2
InChIKey UHWYPWFQRVKNAF-UHFFFAOYSA-N
Mol Weight 436.5 g/mol
Molecular Formula C22H32N2O7
Exact Mass 436.220951 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9UCpZavJ0ky
Name 6,6'-(2,5,8,11,14-Pentaoxa-pentadecan-1,15-diyl)-bis(2-pyridine-methanol)
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Formula C22H32N2O7
InChI InChI=1S/C22H32N2O7/c25-15-19-3-1-5-21(23-19)17-30-13-11-28-9-7-27-8-10-29-12-14-31-18-22-6-2-4-20(16-26)24-22/h1-6,25-26H,7-18H2
InChIKey UHWYPWFQRVKNAF-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference C. Van Staveren, V. Aarts, P. Grootenhuis, J. Am. Chem. Soc. 110, 8134 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3