SpectraBase Compound ID | 3xylpPIejmi |
---|---|
InChI | InChI=1S/C26H35N4O5P/c1-3-34-36(33,35-4-2)23-16-12-15-21-24(23)26(32)30(25(21)31)18-11-6-5-10-17-29-19-22(27-28-29)20-13-8-7-9-14-20/h7-9,12-14,16,19,21,23-24H,3-6,10-11,15,17-18H2,1-2H3/t21-,23+,24-/m0/s1 |
InChIKey | MBYWWJGUNJTWSB-QTJGBDASSA-N |
Mol Weight | 514.6 g/mol |
Molecular Formula | C26H35N4O5P |
Exact Mass | 514.234507 g/mol |
SpectraBase Spectrum ID | F0sOyUOFtqO |
---|---|
Name | MBYWWJGUNJTWSB-QTJGBDASSA-N |
Compound Number | 17 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H35N4O5P |
InChI | InChI=1S/C26H35N4O5P/c1-3-34-36(33,35-4-2)23-16-12-15-21-24(23)26(32)30(25(21)31)18-11-6-5-10-17-29-19-22(27-28-29)20-13-8-7-9-14-20/h7-9,12-14,16,19,21,23-24H,3-6,10-11,15,17-18H2,1-2H3/t21-,23+,24-/m0/s1 |
InChIKey | MBYWWJGUNJTWSB-QTJGBDASSA-N |
Literature Reference Author | E.VILLEMIN,M.F.HERENT,J.MARCHAND-BRYNAERT |
Literature Reference Citation | EUR.J.ORG.CHEM.,2012,6165(2012) |
Literature Reference DOI | 10.1002/ejoc.201200806 |
Solvent | CDCl3 |
Source File Reference | UWLU83949 |