John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LGQRXJ0Rse2

(accessed ).

2-Bromo-3,4-di(Benzyloxymethyl)-1-(phenylselenyl)cyclobutane

Compound with open access spectra: 1 MS

2-Bromo-3,4-di(Benzyloxymethyl)-1-(phenylselenyl)cyclobutane
SpectraBase Compound ID LGQRXJ0Rse2
InChI InChI=1S/C26H27BrO2Se/c27-25-23(18-28-16-20-10-4-1-5-11-20)24(19-29-17-21-12-6-2-7-13-21)26(25)30-22-14-8-3-9-15-22/h1-15,23-26H,16-19H2/t23-,24+,25+,26+/m1/s1
InChIKey VDLLPEYLCUQNHK-RSYZFUPGSA-N
Mol Weight 530.38 g/mol
Molecular Formula C26H27BrO2Se
Exact Mass 530.035962 g/mol
Enantiomer InChIKey VDLLPEYLCUQNHK-BKKFENPESA-N

View Spectrum of 2-Bromo-3,4-di(Benzyloxymethyl)-1-(phenylselenyl)cyclobutane

MS Spectrum
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Source of Spectrum F-52-15114-18a
4-Chloro-1,2-bis(benzyloxymethyl)-3-phenylselenocyclobutane
3-(Benzoylmethyl)-1-(phenylselenyl)-2,4-(methanoxy)cyclobutane isomer
Bicyclo[2.2.1]heptan-2-one, 5-bromo-6-(phenylseleno)-, (5-endo,6-exo)-(.+-.)-
6-Chloro-7-(phenylselenyl)-3-oxabicyclo[3.2.0]heptan-2-one
5-EXO-BENZENESELENYL-6-ENDO-BROMOBICYCLO-[2.2.1]-HEPT-2-ONE
Bicyclo[2.2.1]heptan-2-one, 6-bromo-5-(phenylseleno)-, (5-exo,6-endo)-(.+-.)-
r-2-Acetyl-r-1-methyl-t-1-(phenylseleno)cyclobutane ethylene ketal
EXO-3-PHENYLSELENO-1-CHLOROTRICYCLO-[2.2.1.0(2,6)]-HEPTANE
ENDO-3-PHENYLSELENO-1-CHLOROTRICYCLO-[2.2.1.0(2,6)]-HEPTANE
Bicyclo[2.2.1]heptan-2-one, 5-chloro-6-(phenylseleno)-, (5-endo,6-exo)-(.+-.)-
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