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PTYKACYYRPZOSD-NXEZZACHSA-N

View entire compound with spectra: 1 NMR

PTYKACYYRPZOSD-NXEZZACHSA-N
SpectraBase Compound ID 701HrgFCRML
InChI InChI=1S/C11H14O2/c1-7-5-8(12)6-11(13)10-4-2-3-9(7)10/h5,9-10H,2-4,6H2,1H3/t9-,10-/m1/s1
InChIKey PTYKACYYRPZOSD-NXEZZACHSA-N
Mol Weight 178.23 g/mol
Molecular Formula C11H14O2
Exact Mass 178.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BgwbiyDZNCl
Name PTYKACYYRPZOSD-NXEZZACHSA-N
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H14O2
InChI InChI=1S/C11H14O2/c1-7-5-8(12)6-11(13)10-4-2-3-9(7)10/h5,9-10H,2-4,6H2,1H3/t9-,10-/m1/s1
InChIKey PTYKACYYRPZOSD-NXEZZACHSA-N
Literature Reference Author K.TAKEDA,Y.OHTANI
Literature Reference Citation ORG.LETTERS,1,677(1999)
Literature Reference DOI 10.1021/ol990764n
Molecular Weight 178.231 g/mol
Solvent CDCl3
Source File Reference UWSI26179