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BBLHVSDXZOHTBZ-UHFFFAOYSA-N
SpectraBase Compound ID Iz29fJesvRu
InChI InChI=1S/C28H35F2N7.2CH4O3S/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;2*1-5(2,3)4/h3,5-12,24-25,33H,1,4,13-19H2,2H3,(H2,31,32,34,35,36);2*1H3,(H,2,3,4)
InChIKey BBLHVSDXZOHTBZ-UHFFFAOYSA-N
Mol Weight 699.83 g/mol
Molecular Formula C30H43F2N7O6S2
Exact Mass 699.268431 g/mol
Parent InChIKey YISBPXZUFPCIPT-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Structural and conformational study of substituted triazines by1H and13C NMR analysis Magnetic Resonance in Chemistry 2001

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