SpectraBase Compound ID | 9ej4SenypKp |
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InChI | InChI=1S/C46H69NO11/c1-2-3-47-44(48)41-26-42(55-16-12-51-8-4-49-6-10-53-14-18-57-45-29-35-20-36(30-45)22-37(21-35)31-45)28-43(27-41)56-17-13-52-9-5-50-7-11-54-15-19-58-46-32-38-23-39(33-46)25-40(24-38)34-46/h1,26-28,35-40H,3-25,29-34H2,(H,47,48)/t35-,36+,37-,38-,39+,40-,45-,46- |
InChIKey | NWMNWEPWKRAVTK-MGNJEXLBSA-N |
Mol Weight | 812.1 g/mol |
Molecular Formula | C46H69NO11 |
Exact Mass | 811.487062 g/mol |
SpectraBase Spectrum ID | EJgftEIOHme |
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Name | N-(PROP-2-YN-1-YL)-3,5-BIS-[2-[2-[2-[2-(ADAMANTAN-1-YL-OXY)-ETHOXY]-ETHOXY]-ETHOXY]-ETHOXY]-BENZAMIDE |
Compound Number | 17 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H69NO11 |
InChI | InChI=1S/C46H69NO11/c1-2-3-47-44(48)41-26-42(55-16-12-51-8-4-49-6-10-53-14-18-57-45-29-35-20-36(30-45)22-37(21-35)31-45)28-43(27-41)56-17-13-52-9-5-50-7-11-54-15-19-58-46-32-38-23-39(33-46)25-40(24-38)34-46/h1,26-28,35-40H,3-25,29-34H2,(H,47,48)/t35-,36+,37-,38-,39+,40-,45-,46- |
InChIKey | NWMNWEPWKRAVTK-MGNJEXLBSA-N |
Literature Reference Author | U.KAUSCHER,B.J.RAVOO |
Literature Reference Citation | BEIL.J.ORG.CHEM.,8,1543(2012) |
Literature Reference DOI | 10.3762/bjoc.8.175 |
Molecular Weight | 812.054 g/mol |
Solvent | CDCl3 |
Source File Reference | UWIR11233 |