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PGKZXCUPIQEMSQ-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

PGKZXCUPIQEMSQ-UHFFFAOYSA-N
SpectraBase Compound ID C2UATqhtufy
InChI InChI=1S/C8H16O/c1-5-8(6-2)7(3)9-4/h8H,3,5-6H2,1-2,4H3
InChIKey PGKZXCUPIQEMSQ-UHFFFAOYSA-N
Mol Weight 128.21 g/mol
Molecular Formula C8H16O
Exact Mass 128.120115 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iou9V4UW5E0
Name PGKZXCUPIQEMSQ-UHFFFAOYSA-N
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H16O
InChI InChI=1S/C8H16O/c1-5-8(6-2)7(3)9-4/h8H,3,5-6H2,1-2,4H3
InChIKey PGKZXCUPIQEMSQ-UHFFFAOYSA-N
Literature Reference Author E.TASKINEN,J.HELLMAN
Literature Reference Citation MAGN.RES.CHEM.,32,353(1994)
Literature Reference DOI 10.1002/mrc.1260320608
Solvent CDCl3
Source File Reference UWCP963