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6-[(6-hydroxyhexyl)oxy]picolinonitrile

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6-[(6-hydroxyhexyl)oxy]picolinonitrile
SpectraBase Compound ID 47dVYIQhcr2
InChI InChI=1S/C12H16N2O2/c13-10-11-6-5-7-12(14-11)16-9-4-2-1-3-8-15/h5-7,15H,1-4,8-9H2
InChIKey RFCYEVAUNHTLNU-UHFFFAOYSA-N
Mol Weight 220.27 g/mol
Molecular Formula C12H16N2O2
Exact Mass 220.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvEabMKQbFo
Name 6-[(6-HYDROXYHEXYL)OXY]PICOLINONITRILE
Source of Sample B. Elman, Royal Institute of Technology, Stockholm, Sweden
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16N2O2
InChI InChI=1S/C12H16N2O2/c13-10-11-6-5-7-12(14-11)16-9-4-2-1-3-8-15/h5-7,15H,1-4,8-9H2
InChIKey RFCYEVAUNHTLNU-UHFFFAOYSA-N
Melting Point 37-40C
Molecular Weight 220.27
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PICOLINONITRILE, 6-//6-HYDROXYHEXYL/OXY/-,