John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7nT3ETlaPcl SpectraBase Spectrum ID=7rXxFivsjdX

(accessed ).
EXO-4-BENZYL-1-PHENYL-2-OXABICYLO-[3.1.0]-HEXAN-3-ONE;MAJOR-ISOMER
SpectraBase Compound ID 7nT3ETlaPcl
InChI InChI=1S/C18H16O2/c19-17-15(11-13-7-3-1-4-8-13)16-12-18(16,20-17)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16?,18+/m1/s1
InChIKey SPAZAGGLBIYHQM-AGPBCMBSSA-N
Mol Weight 264.32 g/mol
Molecular Formula C18H16O2
Exact Mass 264.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rXxFivsjdX
Name EXO-4-BENZYL-1-PHENYL-2-OXABICYLO-[3.1.0]-HEXAN-3-ONE;MAJOR-ISOMER
Compound Number 6B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16O2
InChI InChI=1S/C18H16O2/c19-17-15(11-13-7-3-1-4-8-13)16-12-18(16,20-17)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2/t15-,16?,18+/m1/s1
InChIKey SPAZAGGLBIYHQM-AGPBCMBSSA-N
Literature Reference Author J.BARLUENGA,F.AZNAR,I.GUTIERREZ,J.A.MARTINI
Literature Reference Citation ORG.LETTERS,4,2719(2002)
Literature Reference DOI 10.1021/ol026225r
Molecular Weight 264.324 g/mol
Sample ID 37447
Solvent CDCl3
SpectraBase Batch ID CmWeIZnZqqA