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N,N',N'',N'''-TETRAKIS-[2-ACETOXY-1,1-BIS-(ACETOXYMETHYL)-ETHYL]-SPIRO-[3.3]-HEPTANE-2,2,6,6-TETRACARBOXAMIDE
SpectraBase Compound ID 8QbiwYXOp9W
InChI InChI=1S/C51H72N4O28/c1-29(56)72-17-46(18-73-30(2)57,19-74-31(3)58)52-41(68)50(42(69)53-47(20-75-32(4)59,21-76-33(5)60)22-77-34(6)61)13-45(14-50)15-51(16-45,43(70)54-48(23-78-35(7)62,24-79-36(8)63)25-80-37(9)64)44(71)55-49(26-81-38(10)65,27-82-39(11)66)28-83-40(12)67/h13-28H2,1-12H3,(H,52,68)(H,53,69)(H,54,70)(H,55,71)
InChIKey KRUXHYHFUFIDPP-UHFFFAOYSA-N
Mol Weight 1189.1 g/mol
Molecular Formula C51H72N4O28
Exact Mass 1188.433308 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8MfbSeq5u9C
Name N,N',N'',N'''-TETRAKIS-[2-ACETOXY-1,1-BIS-(ACETOXYMETHYL)-ETHYL]-SPIRO-[3.3]-HEPTANE-2,2,6,6-TETRACARBOXAMIDE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H72N4O28
InChI InChI=1S/C51H72N4O28/c1-29(56)72-17-46(18-73-30(2)57,19-74-31(3)58)52-41(68)50(42(69)53-47(20-75-32(4)59,21-76-33(5)60)22-77-34(6)61)13-45(14-50)15-51(16-45,43(70)54-48(23-78-35(7)62,24-79-36(8)63)25-80-37(9)64)44(71)55-49(26-81-38(10)65,27-82-39(11)66)28-83-40(12)67/h13-28H2,1-12H3,(H,52,68)(H,53,69)(H,54,70)(H,55,71)
InChIKey KRUXHYHFUFIDPP-UHFFFAOYSA-N
Literature Reference Author G.R.NEWKOME,X.LIN,C.YAXIONG,G.H.ESCAMILLA
Literature Reference Citation J.ORG.CHEM.,58,3123(1993)
Literature Reference DOI 10.1021/jo00063a036
Molecular Weight 1189.143 g/mol
Solvent CDCl3
Source File Reference UWRK4193