SpectraBase Compound ID | 7SJEpIwDNm6 |
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InChI | InChI=1S/C32H39N2OP/c1-26(2)31(22-20-28-14-8-5-9-15-28)33-36(35,25-24-30-18-12-7-13-19-30)34-32(27(3)4)23-21-29-16-10-6-11-17-29/h5-27,31-32H,1-4H3,(H2,33,34,35)/b22-20+,23-21+,25-24+/t31-,32+,36? |
InChIKey | FNQGTCIJNYYWOO-XBVGBVACSA-N |
Mol Weight | 498.7 g/mol |
Molecular Formula | C32H39N2OP |
Exact Mass | 498.280001 g/mol |
SpectraBase Spectrum ID | AJMMl9fT1ai |
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Name | FNQGTCIJNYYWOO-XBVGBVACSA-N |
Compound Number | 8D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H39N2OP |
InChI | InChI=1S/C32H39N2OP/c1-26(2)31(22-20-28-14-8-5-9-15-28)33-36(35,25-24-30-18-12-7-13-19-30)34-32(27(3)4)23-21-29-16-10-6-11-17-29/h5-27,31-32H,1-4H3,(H2,33,34,35)/b22-20+,23-21+,25-24+/t31-,32+,36? |
InChIKey | FNQGTCIJNYYWOO-XBVGBVACSA-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 | UWLU33527 |