SpectraBase Compound ID | BcRjaRqD8d0 |
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InChI | InChI=1S/C37H46N2O3/c1-27(2)35(26-40-4)38-37(31-18-12-7-13-19-31)39-28(3)32-20-21-36(39)34(25-42-23-30-16-10-6-11-17-30)33(32)24-41-22-29-14-8-5-9-15-29/h5-21,27-28,32-36H,22-26H2,1-4H3/b38-37+/t28-,32-,33-,34-,35-,36-/m1/s1 |
InChIKey | CPDNQPMSQSSFIP-CZJDMQNMSA-N |
Mol Weight | 566.8 g/mol |
Molecular Formula | C37H46N2O3 |
Exact Mass | 566.350843 g/mol |
SpectraBase Spectrum ID | 9mIzZFiRBFt |
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Name | [7,8-BIS-BENZYLOXYMETHYL-(3-METHYL-2-AZA-BICYCLO-[2.2.2]-OCT-5-EN-2-YL)-PHENYL-METHYLENE]-(1-METHOXYMETHYL-2-METHYL-PROPYL)-AMINE |
Compound Number | 17 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H46N2O3 |
InChI | InChI=1S/C37H46N2O3/c1-27(2)35(26-40-4)38-37(31-18-12-7-13-19-31)39-28(3)32-20-21-36(39)34(25-42-23-30-16-10-6-11-17-30)33(32)24-41-22-29-14-8-5-9-15-29/h5-21,27-28,32-36H,22-26H2,1-4H3/b38-37+/t28-,32-,33-,34-,35-,36-/m1/s1 |
InChIKey | CPDNQPMSQSSFIP-CZJDMQNMSA-N |
Literature Reference Author | M.SALES,A.B.CHARETTE |
Literature Reference Citation | ORG.LETTERS,7,5773(2005) |
Literature Reference DOI | 10.1021/ol052436v |
Molecular Weight | 566.784 g/mol |
Sample ID | 41565 |
Solvent | CDCl3 |