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(+/-)-4-NITROBENZYL-(2S*,5R*)-3-(4-BROMOBENZYLSULFANYL)-7-OXO-4-THIA-1-AZABICYCLO-[3.2.0]-HEPTANE-2-CARBOXYLATE

Compound with spectra: 1 NMR

(+/-)-4-NITROBENZYL-(2S*,5R*)-3-(4-BROMOBENZYLSULFANYL)-7-OXO-4-THIA-1-AZABICYCLO-[3.2.0]-HEPTANE-2-CARBOXYLATE
SpectraBase Compound ID DIroZmzwzP2
InChI InChI=1S/C20H17BrN2O5S2/c21-14-5-1-13(2-6-14)11-29-20-18(22-16(24)9-17(22)30-20)19(25)28-10-12-3-7-15(8-4-12)23(26)27/h1-8,17-18,20H,9-11H2/t17-,18+,20-/m1/s1
InChIKey IMQQEHZRRPKZHC-WSTZPKSXSA-N
Mol Weight 509.39 g/mol
Molecular Formula C20H17BrN2O5S2
Exact Mass 507.976227 g/mol
Enantiomer InChIKey IMQQEHZRRPKZHC-NSHGMRRFSA-N

View Spectrum of (+/-)-4-NITROBENZYL-(2S*,5R*)-3-(4-BROMOBENZYLSULFANYL)-7-OXO-4-THIA-1-AZABICYCLO-[3.2.0]-HEPTANE-2-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+/-)-4-NITROBENZYL-(2S*,5R*)-3-(4-BROMOBENZYLSULFANYL)-7-OXO-4-THIA-1-AZABICYCLO-[3.2.0]-HEPTANE-2-CARBOXYLATE
1-Azetidineacetic acid, 2-(butylthio)-.alpha.-(1-methoxy-3-oxopropylidene)-4-oxo-, (4-nitrophenyl)methyl ester, (E)-
(2R,4R)-2-p-anisoyl-3-(2-propargyloxyacetyl)thiazolidine-4-carboxylic acid methyl ester
[2-(2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-alanyl-L-valine - benzyl ester
Methyl (2S,5R,7S)-1-aza-7-benzyloxycarbonylamino-8-oxo-4-thiabicylo[3.3.0]octane-2-carboxylate
PARA-NITROBENZYL-(2R,3R)-2-(2'-FORMYLMETHYLTHIO)-4-OXO-3-PHENOXYACETYLAMINOAZETIDINE-1-OXALATE
2,2-Dimethyl-5,8-bis(oxidanylidene)-3,6,7,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrazine-3-carboxylic acid
2.alpha.-phthalimidobicyclo[3.2.1]oct-6-en-3-one
2.beta.-phthalimidobicyclo[3.2.1]oct-6-en-3-one
1-(4'-Chlorophenyl)-5-phenyl-4-(p-nitrobenzoyl)-1,2,3-triazole
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-bromo-3,3-dimethyl-7-oxo-, methyl ester, (2.alpha.,5.alpha.,6.alpha.)-(.+-.)-
Title Journal or Book Year
S-Alkyl Dithioformates as 1,3-Dipolarophiles. Generation of C(2)-Unsubstituted Penems Organic Letters 2004
(+/-)-4-NITROBENZYL-(2S*,5R*)-3-(4-BROMOBENZYLSULFANYL)-7-OXO-4-THIA-1-AZABICYCLO-[3.2.0]-HEPTANE-2-CARBOXYLATE
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