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(2E,2'E,2''E)-N,N',N''-(NITRILOTRI-2,1-ETHANEDIYL)-TRIS-[3-(2,3-DIMETHOXYPHENYL)-2-PROPENAMIDE]
SpectraBase Compound ID 6bUnrrMj4Zk
InChI InChI=1S/C39H48N4O9/c1-47-31-13-7-10-28(37(31)50-4)16-19-34(44)40-22-25-43(26-23-41-35(45)20-17-29-11-8-14-32(48-2)38(29)51-5)27-24-42-36(46)21-18-30-12-9-15-33(49-3)39(30)52-6/h7-21H,22-27H2,1-6H3,(H,40,44)(H,41,45)(H,42,46)/b19-16+,20-17+,21-18+
InChIKey KZCCRUBKHVZGJE-VNQRMFGESA-N
Mol Weight 716.8 g/mol
Molecular Formula C39H48N4O9
Exact Mass 716.342129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E9iIiHWHXze
Name (2E,2'E,2''E)-N,N',N''-(NITRILOTRI-2,1-ETHANEDIYL)-TRIS-[3-(2,3-DIMETHOXYPHENYL)-2-PROPENAMIDE]
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H48N4O9
InChI InChI=1S/C39H48N4O9/c1-47-31-13-7-10-28(37(31)50-4)16-19-34(44)40-22-25-43(26-23-41-35(45)20-17-29-11-8-14-32(48-2)38(29)51-5)27-24-42-36(46)21-18-30-12-9-15-33(49-3)39(30)52-6/h7-21H,22-27H2,1-6H3,(H,40,44)(H,41,45)(H,42,46)/b19-16+,20-17+,21-18+
InChIKey KZCCRUBKHVZGJE-VNQRMFGESA-N
Literature Reference Author N.MIBU,K.YOKOMIZO,W.UCHIDA,S.TAKEMURA,J.ZHOU,H.AKI,T.MIYATA, K.SUMOTO
Literature Reference Citation CHEM.PHARM.BULL.,60,408(2012)
Literature Reference DOI 10.1248/cpb.60.408
Molecular Weight 716.832 g/mol
Source File Reference UWBT4332