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[3-DODECYLOXY-5-[2-[2-[2-[2-[METHYL-[4-(4-NITROPHENYLAZO)-PHENYL]-AMINO]-ETHOXY]-ETHOXY]-ETHOXY]-ETHOXY]-PHENYL]-METHANOL

View entire compound with spectra: 1 NMR

[3-DODECYLOXY-5-[2-[2-[2-[2-[METHYL-[4-(4-NITROPHENYLAZO)-PHENYL]-AMINO]-ETHOXY]-ETHOXY]-ETHOXY]-ETHOXY]-PHENYL]-METHANOL
SpectraBase Compound ID 8mhnYqs6ndT
InChI InChI=1S/C40H58N4O8/c1-3-4-5-6-7-8-9-10-11-12-22-51-39-30-34(33-45)31-40(32-39)52-29-28-50-27-26-49-25-24-48-23-21-43(2)37-17-13-35(14-18-37)41-42-36-15-19-38(20-16-36)44(46)47/h13-20,30-32,45H,3-12,21-29,33H2,1-2H3/b42-41+
InChIKey JCLAGOABZCRZQR-WQVHNPAPSA-N
Mol Weight 722.9 g/mol
Molecular Formula C40H58N4O8
Exact Mass 722.425465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BzAwq8X0lU
Name [3-DODECYLOXY-5-[2-[2-[2-[2-[METHYL-[4-(4-NITROPHENYLAZO)-PHENYL]-AMINO]-ETHOXY]-ETHOXY]-ETHOXY]-ETHOXY]-PHENYL]-METHANOL
Compound Number 6G1OH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H58N4O8
InChI InChI=1S/C40H58N4O8/c1-3-4-5-6-7-8-9-10-11-12-22-51-39-30-34(33-45)31-40(32-39)52-29-28-50-27-26-49-25-24-48-23-21-43(2)37-17-13-35(14-18-37)41-42-36-15-19-38(20-16-36)44(46)47/h13-20,30-32,45H,3-12,21-29,33H2,1-2H3/b42-41+
InChIKey JCLAGOABZCRZQR-WQVHNPAPSA-N
Literature Reference Author J.ORTIZ-PALACIOS,E.RODRIGUEZ-ALBA,M.AVELAR,A.MARTINEZ,M.D.P. CARREON-CASTRO,E.
Literature Reference Citation MOLECULES,18,1502(2013)
Literature Reference DOI 10.3390/molecules18021502
Molecular Weight 722.923 g/mol
Solvent CDCl3
Source File Reference UWBT9116