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(5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(chloromethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester

Compound with spectra: 1 MS (GC)

(5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(chloromethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester
SpectraBase Compound ID 1w0tZKkmsoM
InChI InChI=1S/C18H28ClNO4SSi/c1-8-9-23-17(22)14-12(10-19)25-16-13(15(21)20(14)16)11(2)24-26(6,7)18(3,4)5/h8,11,13,16H,1,9-10H2,2-7H3/t11-,13+,16-/m1/s1
InChIKey NNVZFFBZTJLOFK-PVXIVEMSSA-N
Mol Weight 418.02 g/mol
Molecular Formula C18H28ClNO4SSi
Exact Mass 417.119684 g/mol
Enantiomer InChIKey NNVZFFBZTJLOFK-GHJWDPDVSA-N

View Spectrum of (5R,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(chloromethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester

MS (GC) Spectrum
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Source of Spectrum J-58-274-6
7-(2-CYANOACETAMIDO)-3-(HYDROXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, DIPHENYLMETHYL ESTER, ACETATE (ESTER)
3-[(acetyloxy)methyl]-7-{[3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cephalosporin-(P-tolyl-sulfenimine) diphenylmethyl ester
Acetoxymethyl 7-(.beta.-phenylacetamido)-2-methylene-3-methyl-3-cephem-4-carboxylate
3-[(acetyloxy)methyl]-7-{[(1,5-dimethyl-1H-pyrazol-4-yl)carbonyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(3aR,5aR,8R,9aS)-3a,4,5a,8,9,9a-Hexahydro-8-hydroxy-3a,5a,6-trimethyl-2H-benz[e]indene-2,5(3H)-dione
(3aR,5aR,8R,9aR)-3a,4,5a,8,9,9a-Hexahydro-8-hydroxy-3a,5a,6-trimethyl-2H-benz[e]indene-2,5(3H)-dione
(1R*,5S*,7R*)-3-Acetoxy-2-(methoxycarbonyl)-7-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene
ENT-(18E)-CAFFEOYLOXY-7-BETA-HYDROXY-3-CLERODEN-15-OIC-ACID
2-(4-benzoxy-3-methoxy-phenyl)-5-(3-hydroxypropyl)-7-methoxy-benzofuran-3-carbaldehyde
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