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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKIIDBGoxU2
Name PARA-NITROBENZYL-2-[3'-ALLYLTHIO-2'-(PHENOXYACETYLAMINO)-PROPIONYLAMINO]-3-METHYLBUT-2-ENOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H27N3O7S
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
Literature Reference Author M.DAVIS,W.Y.WU
Literature Reference Citation AUSTR.J.CHEM.,41,1591(1988)
Literature Reference DOI 10.1071/ch9881591
Molecular Weight 525.576 g/mol
Solvent CDCl3
Source File Reference UWWR1365