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PARA-NITROBENZYL-2-[3'-ALLYLTHIO)-2'-PHENOXYACETYLAMINO)-PROPIONYLAMINO]-3-METHYLBUT-2-ENOATE

Compound with spectra: 2 NMR

PARA-NITROBENZYL-2-[3'-ALLYLTHIO)-2'-PHENOXYACETYLAMINO)-PROPIONYLAMINO]-3-METHYLBUT-2-ENOATE
SpectraBase Compound ID 7au46abKWVr
InChI InChI=1S/C26H27N3O7S/c1-4-14-37-17-22(27-23(30)16-35-21-8-6-5-7-9-21)25(31)28-24(18(2)3)26(32)36-15-19-10-12-20(13-11-19)29(33)34/h4-13,17H,1,14-16H2,2-3H3,(H,27,30)(H,28,31)/b22-17-
InChIKey AMTOOOWUPLLMTI-XLNRJJMWSA-N
Mol Weight 525.58 g/mol
Molecular Formula C26H27N3O7S
Exact Mass 525.156971 g/mol

View Spectrum of PARA-NITROBENZYL-2-[3'-ALLYLTHIO)-2'-PHENOXYACETYLAMINO)-PROPIONYLAMINO]-3-METHYLBUT-2-ENOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of PARA-NITROBENZYL-2-[3'-ALLYLTHIO)-2'-PHENOXYACETYLAMINO)-PROPIONYLAMINO]-3-METHYLBUT-2-ENOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+/-)-4-NITROBENZYL-7-OXO-4-THIA-1-AZABICYCLO-[3.2.0]-HEPT-2-ENE-2-CARBOXYLATE
Methyl (Z)-2-(N-Benzoyl-O-benzyl-L-seryl)-4-((tert-butoxycarbonyl)amino)-2-butenoate
(Z)-(N-Benzoyl-O-benzyl-L-seryl)-.alpha.,.beta.-dehydro-4-ethyl-1-methyl aspartate
(Z)-(N-Benzoyl-O-benzyl-L-seryl)-.alpha.,.beta.-dehydro-5-(N-benzyloxycarbonyl)ornithine Methyl Ester
N-ALPHA-(2-PHENYLISOPROPYLOXYCARBONYL)-O-(DIBENZYLPHOSPHONO)-L-SERINE-4-NITROBENZYLESTER;PPOC-SER(PO3BZL2)-ONB
2-(2-Benzoylamino-3-furan-2-yl-acryloylamino)-propionic acid benzyl ester
1,3-Bis[4-(3-benzoylamino-2-oxo-2H-pyran-6-yl)phenoxy]-propane
homocysteine, N-[(2Z)-2-[(4-methoxybenzoyl)amino]-3-(4-nitrophenyl)-1-oxo-2-propenyl]-S-methyl-
(Z)-Leu-.delta.MeLeu-OMe
N-[N2-carboxy-N5-(nitroamidino)-L-ornithyl]tyrosine, N2-(p-nitrobenzyl)ester
Title Journal or Book Year
A New Preparative Route to 3-Unsubstituted Cephalosporins From Penicillin V Australian Journal of Chemistry 1988
PARA-NITROBENZYL-2-[3'-ALLYLTHIO)-2'-PHENOXYACETYLAMINO)-PROPIONYLAMINO]-3-METHYLBUT-2-ENOATE
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