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N,N',N'',N'''-TETRAKIS-[2-ACETOXY-1,1-BIS-(ACETOXYMETHYL)-ETHYL]-PENTASPIRO-[3.1.1.1.1.3.1.1.1.1]-NONADECANE-2,2,14,14-TETRACARBOXAMIDE
SpectraBase Compound ID luGI2xc13D
InChI InChI=1S/C63H88N4O28/c1-37(68)84-25-58(26-85-38(2)69,27-86-39(3)70)64-49(80)62(50(81)65-59(28-87-40(4)71,29-88-41(5)72)30-89-42(6)73)21-56(22-62)17-54(18-56)13-53(14-54)15-55(16-53)19-57(20-55)23-63(24-57,51(82)66-60(31-90-43(7)74,32-91-44(8)75)33-92-45(9)76)52(83)67-61(34-93-46(10)77,35-94-47(11)78)36-95-48(12)79/h13-36H2,1-12H3,(H,64,80)(H,65,81)(H,66,82)(H,67,83)
InChIKey BBGHSDMBJYJQSN-UHFFFAOYSA-N
Mol Weight 1349.4 g/mol
Molecular Formula C63H88N4O28
Exact Mass 1348.558508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 85Q8jChGxJB
Name N,N',N'',N'''-TETRAKIS-[2-ACETOXY-1,1-BIS-(ACETOXYMETHYL)-ETHYL]-PENTASPIRO-[3.1.1.1.1.3.1.1.1.1]-NONADECANE-2,2,14,14-TETRACARBOXAMIDE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H88N4O28
InChI InChI=1S/C63H88N4O28/c1-37(68)84-25-58(26-85-38(2)69,27-86-39(3)70)64-49(80)62(50(81)65-59(28-87-40(4)71,29-88-41(5)72)30-89-42(6)73)21-56(22-62)17-54(18-56)13-53(14-54)15-55(16-53)19-57(20-55)23-63(24-57,51(82)66-60(31-90-43(7)74,32-91-44(8)75)33-92-45(9)76)52(83)67-61(34-93-46(10)77,35-94-47(11)78)36-95-48(12)79/h13-36H2,1-12H3,(H,64,80)(H,65,81)(H,66,82)(H,67,83)
InChIKey BBGHSDMBJYJQSN-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 1349.402 g/mol
Solvent CDCl3
Source File Reference UWRK4197