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5-[bis(benzyloxycarbonylamino)methyleneamino]-2-(tert-butoxycarbonylamino)-2-(difluoromethyl)valeric acid ethyl ester
SpectraBase Compound ID BYEYE829AE1
InChI InChI=1S/C30H38F2N4O8/c1-5-41-24(37)30(23(31)32,36-28(40)44-29(2,3)4)17-12-18-33-25(34-26(38)42-19-21-13-8-6-9-14-21)35-27(39)43-20-22-15-10-7-11-16-22/h6-11,13-16,23H,5,12,17-20H2,1-4H3,(H,36,40)(H2,33,34,35,38,39)
InChIKey UGHRIKWJOKWERP-UHFFFAOYSA-N
Mol Weight 620.7 g/mol
Molecular Formula C30H38F2N4O8
Exact Mass 620.265771 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWpxsvgi4pd
Name 5-[bis(benzyloxycarbonylamino)methyleneamino]-2-(tert-butoxycarbonylamino)-2-(difluoromethyl)valeric acid ethyl ester
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H38F2N4O8
InChI InChI=1S/C30H38F2N4O8/c1-5-41-24(37)30(23(31)32,36-28(40)44-29(2,3)4)17-12-18-33-25(34-26(38)42-19-21-13-8-6-9-14-21)35-27(39)43-20-22-15-10-7-11-16-22/h6-11,13-16,23H,5,12,17-20H2,1-4H3,(H,36,40)(H2,33,34,35,38,39)
InChIKey UGHRIKWJOKWERP-UHFFFAOYSA-N
Literature Reference Author M.MORONI,B.KOKSCH,S.N.OSIPOV,M.CRUCIANELLI,M.FRIGERIO,P.BRAV O,K.BURGER
Literature Reference Citation J.ORG.CHEM.,66,130(2001)
Literature Reference DOI 10.1021/jo0009043
Solvent CDCl3
Source File Reference UWMS28110