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N,N'-[(2-AMINOETHYL)-IMINO]-DI-2,1-ETHANEDIYL]-BIS-(4-METHOXY-PHENYL)-ACETAMIDE]
SpectraBase Compound ID Ip0ApfcBg7G
InChI InChI=1S/C24H34N4O4/c1-31-21-7-3-19(4-8-21)17-23(29)26-12-15-28(14-11-25)16-13-27-24(30)18-20-5-9-22(32-2)10-6-20/h3-10H,11-18,25H2,1-2H3,(H,26,29)(H,27,30)
InChIKey ZTPHUIWLLCNOEJ-UHFFFAOYSA-N
Mol Weight 442.6 g/mol
Molecular Formula C24H34N4O4
Exact Mass 442.258006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID YfM1MB4Fn2
Name N,N'-[(2-AMINOETHYL)-IMINO]-DI-2,1-ETHANEDIYL]-BIS-(4-METHOXY-PHENYL)-ACETAMIDE]
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34N4O4
InChI InChI=1S/C24H34N4O4/c1-31-21-7-3-19(4-8-21)17-23(29)26-12-15-28(14-11-25)16-13-27-24(30)18-20-5-9-22(32-2)10-6-20/h3-10H,11-18,25H2,1-2H3,(H,26,29)(H,27,30)
InChIKey ZTPHUIWLLCNOEJ-UHFFFAOYSA-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 442.558 g/mol
Source File Reference UWBT4337