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3-[(R)-2-TERT.-BUTOXYCARBONYL-2-(FLUOREN-9-YLMETHOXYCARBONYLAMINO)-ETHYLSULFANYL]-(S)-2-(ALLYLOXYCARBONYLAMINO)-PROPIONIC-ACID-ALLYLESTER

View entire compound with spectra: 1 NMR

3-[(R)-2-TERT.-BUTOXYCARBONYL-2-(FLUOREN-9-YLMETHOXYCARBONYLAMINO)-ETHYLSULFANYL]-(S)-2-(ALLYLOXYCARBONYLAMINO)-PROPIONIC-ACID-ALLYLESTER
SpectraBase Compound ID 1lYo5Y8HNpo
InChI InChI=1S/C32H38N2O8S/c1-6-16-39-28(35)26(33-30(37)40-17-7-2)19-43-20-27(29(36)42-32(3,4)5)34-31(38)41-18-25-23-14-10-8-12-21(23)22-13-9-11-15-24(22)25/h6-15,25-27H,1-2,16-20H2,3-5H3,(H,33,37)(H,34,38)/t26-,27+/m1/s1
InChIKey SPCUAEVFSXGKRP-SXOMAYOGSA-N
Mol Weight 610.7 g/mol
Molecular Formula C32H38N2O8S
Exact Mass 610.234887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LvqWKvD4LYB
Name 3-[(R)-2-TERT.-BUTOXYCARBONYL-2-(FLUOREN-9-YLMETHOXYCARBONYLAMINO)-ETHYLSULFANYL]-(S)-2-(ALLYLOXYCARBONYLAMINO)-PROPIONIC-ACID-ALLYLESTER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38N2O8S
InChI InChI=1S/C32H38N2O8S/c1-6-16-39-28(35)26(33-30(37)40-17-7-2)19-43-20-27(29(36)42-32(3,4)5)34-31(38)41-18-25-23-14-10-8-12-21(23)22-13-9-11-15-24(22)25/h6-15,25-27H,1-2,16-20H2,3-5H3,(H,33,37)(H,34,38)/t26-,27+/m1/s1
InChIKey SPCUAEVFSXGKRP-SXOMAYOGSA-N
Literature Reference Author M.F.M.MUSTAPA,R.HARRIS,N.BULIC-SUBANOVIC,S.L.ELLIOTT,S.BREGA NT,M.F.A.GROUSSIER,J
Literature Reference Citation J.ORG.CHEM.,68,8185(2003)
Literature Reference DOI 10.1021/jo0346398
Molecular Weight 610.722 g/mol
Solvent CDCl3
Source File Reference UWVN21005