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DNRNUEZWXMYZBI-UHFFFAOYSA-N
SpectraBase Compound ID GNIcOCPjaLd
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
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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