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VPBMTKCMVQRGQB-FPLPWBNLSA-N

View entire compound with spectra: 2 NMR

VPBMTKCMVQRGQB-FPLPWBNLSA-N
SpectraBase Compound ID 9Qsuh6ENV84
InChI InChI=1S/C8H16O2/c1-3-5-9-7-8-10-6-4-2/h7-8H,3-6H2,1-2H3/b8-7-
InChIKey VPBMTKCMVQRGQB-FPLPWBNLSA-N
Mol Weight 144.21 g/mol
Molecular Formula C8H16O2
Exact Mass 144.11503 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DiEKF8E4cGW
Name VPBMTKCMVQRGQB-FPLPWBNLSA-N
Compound Number 8Z
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H16O2
InChI InChI=1S/C8H16O2/c1-3-5-9-7-8-10-6-4-2/h7-8H,3-6H2,1-2H3/b8-7-
InChIKey VPBMTKCMVQRGQB-FPLPWBNLSA-N
Literature Reference Author E.TASKINEN
Literature Reference Citation MAGN.RES.CHEM.,36,573(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199808)36:8<573::aid-omr343>3.0.co;2-#
Solvent CDCl3;C=30MG/0.5ML
Source File Reference UWCS24515