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2-[(2-Oximo-3-selenobornyl)methyl]-2,3-dihydrobenzofuran

Compound with spectra: 1 MS (GC)

2-[(2-Oximo-3-selenobornyl)methyl]-2,3-dihydrobenzofuran
SpectraBase Compound ID G3Ie4XRv3vN
InChI InChI=1S/C19H25NO2Se/c1-18(2)14-8-9-19(18,3)17(20-21)16(14)23-11-13-10-12-6-4-5-7-15(12)22-13/h4-7,13-14,16,21H,8-11H2,1-3H3/b20-17+/t13?,14-,16-,19+/m0/s1
InChIKey HBTLHSTVGWDHSH-LIYCTPDZSA-N
Mol Weight 378.39 g/mol
Molecular Formula C19H25NO2Se
Exact Mass 379.105051 g/mol
Enantiomer InChIKey HBTLHSTVGWDHSH-SQHNHVIBSA-N

View Spectrum of 2-[(2-Oximo-3-selenobornyl)methyl]-2,3-dihydrobenzofuran

MS (GC) Spectrum
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Source of Spectrum J-67-508-4
[(1R)-2-OXIMO-ENDO-3-BORNYL]-[METHYLENE-(2,3-DIHYDRO-BENZOFURAN-2-YL)]-SELENIDE;MAJOR-ISOMER
8,11,11-Trimethyl-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-4-one
GNAPHALIOL-9-O-BETA-D-GLUCOPYRANOSIDE
N-tert-Butyl-10-[2-(1-(tert-butyloxycarbonyl)propyl)imino-7,7-dimethylcyclo[2.2.1]heptyl)methyl]sulfonamide isomer
5H-[1]benzopyrano[2,3-d]pyrimidine, 7-bromo-4-(ethylthio)-2-phenyl-
4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-
(1S,4aR,6E,8aS)-6-hydroximino-5,5,8a-trimethyl-2-methylene-decalin-1-carboxylic acid methyl ester
5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-1-methyl-4-(4-methylphenyl)-6-(4-morpholinylmethyl)-2-oxo-, ethyl ester
3-pyridinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-4-[2-(1-methylethoxy)phenyl]-6-oxo-, 2-phenylethyl ester
Prothipendyl-M (sulfoxide)
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