SpectraBase Compound ID | GNIcOCPjaLd |
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InChI | InChI=1S/C28H35F2N7.CH4O3S/c1-3-15-31-26-34-27(32-16-4-2)36-28(35-26)37-17-13-24(14-18-37)33-19-25(20-5-9-22(29)10-6-20)21-7-11-23(30)12-8-21;1-5(2,3)4/h3,5-12,24-25,33H,1,4,13-19H2,2H3,(H2,31,32,34,35,36);1H3,(H,2,3,4) |
InChIKey | DNRNUEZWXMYZBI-UHFFFAOYSA-N |
Mol Weight | 603.7 g/mol |
Molecular Formula | C29H39F2N7O3S |
Exact Mass | 603.280316 g/mol |
SpectraBase Spectrum ID | JmCUPaVS32c |
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Name | DNRNUEZWXMYZBI-UHFFFAOYSA-N |
Compound Number | 3' |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H39F2N7O3S |
InChI | InChI=1S/C28H35F2N7.CH4O3S/c1-3-15-31-26-34-27(32-16-4-2)36-28(35-26)37-17-13-24(14-18-37)33-19-25(20-5-9-22(29)10-6-20)21-7-11-23(30)12-8-21;1-5(2,3)4/h3,5-12,24-25,33H,1,4,13-19H2,2H3,(H2,31,32,34,35,36);1H3,(H,2,3,4) |
InChIKey | DNRNUEZWXMYZBI-UHFFFAOYSA-N |
Literature Reference Author | M.AMM,N.PLATZER,J.P.BOUCHET,J.P.VOLLAND |
Literature Reference Citation | MAGN.RES.CHEM.,39,77(2001) |
Literature Reference DOI | 10.1002/1097-458x(200102)39:2<77::aid-mrc801>3.0.co;2-h |
Molecular Weight | 603.731 g/mol |
Solvent | CD3OD |
Source File Reference | UWSI24999 |