SpectraBase Compound ID | 1S8E7xnad51 |
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InChI | InChI=1S/C32H32N2O3/c35-28-31(24-14-5-1-6-15-24)29(36)37-32(25-16-7-2-8-17-25,34(28)26-18-9-3-10-19-26)27-20-13-21-30(27,31)33-22-11-4-12-23-33/h1-3,5-10,14-19,27H,4,11-13,20-23H2/t27?,30-,31+,32-/m1/s1 |
InChIKey | SDSDEAASSLWLEO-LUXCZMJUSA-N |
Mol Weight | 492.6 g/mol |
Molecular Formula | C32H32N2O3 |
Exact Mass | 492.241293 g/mol |
SpectraBase Spectrum ID | DDlH8aPQh0H |
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Name | 1,7,10-TRIPHENYL-6-PIPERIDINO-9-OXA-10-AZATRICYCLO-[5.2.2.0(2,6)]-UNDECANE-8,11-DIONE |
CAS Registry Number | 112423-22-0 |
Compound Number | 14A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H32N2O3 |
InChI | InChI=1S/C32H32N2O3/c35-28-31(24-14-5-1-6-15-24)29(36)37-32(25-16-7-2-8-17-25,34(28)26-18-9-3-10-19-26)27-20-13-21-30(27,31)33-22-11-4-12-23-33/h1-3,5-10,14-19,27H,4,11-13,20-23H2/t27?,30-,31+,32-/m1/s1 |
InChIKey | SDSDEAASSLWLEO-LUXCZMJUSA-N |
Literature Reference Author | H.GOTTHARDT,C.FLOSBACH |
Literature Reference Citation | CHEM.BER.,121,951(1988) |
Literature Reference DOI | 10.1002/cber.19881210521 |
Molecular Weight | 492.618 g/mol |
Solvent | CDCl3 |
Source File Reference | UWGB1450 |