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(3R,4R,9R,10R)-N,N,N',N',N'',N'',N''',N'''-OCTAMETHYL-3,4,9,10-TETRACARBOXAMIDO-2,5,8,11-TETRAOXA-1,12-DIPHENYLDODECANE
SpectraBase Compound ID 2J0ELVtyqsV
InChI InChI=1S/C32H46N4O8/c1-33(2)29(37)25(27(31(39)35(5)6)43-21-23-15-11-9-12-16-23)41-19-20-42-26(30(38)34(3)4)28(32(40)36(7)8)44-22-24-17-13-10-14-18-24/h9-18,25-28H,19-22H2,1-8H3/t25-,26+,27-,28+
InChIKey ATLVPRSVGLQVAB-KMKVIZFGSA-N
Mol Weight 614.7 g/mol
Molecular Formula C32H46N4O8
Exact Mass 614.331564 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3MffiWS69Rf
Name (3R,4R,9R,10R)-N,N,N',N',N'',N'',N''',N'''-OCTAMETHYL-3,4,9,10-TETRACARBOXAMIDO-2,5,8,11-TETRAOXA-1,12-DIPHENYLDODECANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H46N4O8
InChI InChI=1S/C32H46N4O8/c1-33(2)29(37)25(27(31(39)35(5)6)43-21-23-15-11-9-12-16-23)41-19-20-42-26(30(38)34(3)4)28(32(40)36(7)8)44-22-24-17-13-10-14-18-24/h9-18,25-28H,19-22H2,1-8H3/t25-,26+,27-,28+
InChIKey ATLVPRSVGLQVAB-KMKVIZFGSA-N
Literature Reference Author P.J.DUTTON,T.M.FYLES,S.J.MCDERMID
Literature Reference Citation CAN.J.CHEM.,66,1097(1988)
Literature Reference DOI 10.1139/v88-181
Molecular Weight 614.739 g/mol
Solvent CDCl3
Source File Reference UWCS7206