SpectraBase Compound ID | DzxFoKBmQhe |
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InChI | InChI=1S/C28H39N2OP/c1-6-32(31,29-27(23(2)3)21-13-19-25-15-9-7-10-16-25)30-28(24(4)5)22-14-20-26-17-11-8-12-18-26/h6-20,23-24,27-28H,1,21-22H2,2-5H3,(H2,29,30,31)/b19-13+,20-14+/t27-,28-/m0/s1 |
InChIKey | GMNWRGWFKSZBOD-FNGZYBAVSA-N |
Mol Weight | 450.6 g/mol |
Molecular Formula | C28H39N2OP |
Exact Mass | 450.280001 g/mol |
SpectraBase Spectrum ID | 2G6MwoFaLyi |
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Name | GMNWRGWFKSZBOD-FNGZYBAVSA-N |
Compound Number | 2C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H39N2OP |
InChI | InChI=1S/C28H39N2OP/c1-6-32(31,29-27(23(2)3)21-13-19-25-15-9-7-10-16-25)30-28(24(4)5)22-14-20-26-17-11-8-12-18-26/h6-20,23-24,27-28H,1,21-22H2,2-5H3,(H2,29,30,31)/b19-13+,20-14+/t27-,28-/m0/s1 |
InChIKey | GMNWRGWFKSZBOD-FNGZYBAVSA-N |
Literature Reference Author | D.S.STOIANOVA,P.R.HANSON |
Literature Reference Citation | ORG.LETTERS,2,1769(2000) |
Literature Reference DOI | 10.1021/ol005952o |
Solvent | CDCl3 |
Source File Reference | UWLU33517 |