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N,N',N'',N'''-TETRAKIS-[2-HYDROXY-1,1-BIS-(HYDROXYMETHYL)-ETHYL]-ALPHA,ALPHA,OMEGA,OMEGA-DODECANETETRACARBOXAMIDE
SpectraBase Compound ID Ieb0DQAxKbb
InChI InChI=1S/C32H62N4O16/c37-11-29(12-38,13-39)33-25(49)23(26(50)34-30(14-40,15-41)16-42)9-7-5-3-1-2-4-6-8-10-24(27(51)35-31(17-43,18-44)19-45)28(52)36-32(20-46,21-47)22-48/h23-24,37-48H,1-22H2,(H,33,49)(H,34,50)(H,35,51)(H,36,52)
InChIKey PZIPNQNBGBAGMG-UHFFFAOYSA-N
Mol Weight 758.9 g/mol
Molecular Formula C32H62N4O16
Exact Mass 758.416082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QmOUgMRgC
Name N,N',N'',N'''-TETRAKIS-[2-HYDROXY-1,1-BIS-(HYDROXYMETHYL)-ETHYL]-ALPHA,ALPHA,OMEGA,OMEGA-DODECANETETRACARBOXAMIDE
Compound Number 5I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H62N4O16
InChI InChI=1S/C32H62N4O16/c37-11-29(12-38,13-39)33-25(49)23(26(50)34-30(14-40,15-41)16-42)9-7-5-3-1-2-4-6-8-10-24(27(51)35-31(17-43,18-44)19-45)28(52)36-32(20-46,21-47)22-48/h23-24,37-48H,1-22H2,(H,33,49)(H,34,50)(H,35,51)(H,36,52)
InChIKey PZIPNQNBGBAGMG-UHFFFAOYSA-N
Literature Reference Author G.R.NEWKOME,G.R.BAKER,S.ARAI,M.J.SAUNDERS,P.S.RUSSO,K.J.THER IOT,C.N.MOOREFIELD,L
Literature Reference Citation J.AM.CHEM.SOC.,112,8458(1990)
Literature Reference DOI 10.1021/ja00179a034
Molecular Weight 758.861 g/mol
Solvent DMSO-D6
Source File Reference UWSI1137