SpectraBase Spectrum ID |
Ilbf093LHtP |
Name |
[3,5-BIS-[2-[2-[2-[2-[METHYL-[4-(4-NITROPHENYLAZO)-PHENYL]-AMINO]-ETHOXY]-ETHOXY]-ETHOXY]-ETHOXY]-PHENYL]-METHANOL |
Compound Number |
4G1OH |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C49H60N8O13 |
InChI |
InChI=1S/C49H60N8O13/c1-54(44-11-3-40(4-12-44)50-52-42-7-15-46(16-8-42)56(59)60)19-21-63-23-25-65-27-29-67-31-33-69-48-35-39(38-58)36-49(37-48)70-34-32-68-30-28-66-26-24-64-22-20-55(2)45-13-5-41(6-14-45)51-53-43-9-17-47(18-10-43)57(61)62/h3-18,35-37,58H,19-34,38H2,1-2H3/b52-50+,53-51+ |
InChIKey |
QAJWBLFRYYJUIA-NMWXCNFPSA-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 |
969.061 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWBT9120 |