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JKBARJKZPVJPCY-UHFFFAOYSA-M
SpectraBase Compound ID 4WVbvWDeETg
InChI InChI=1S/C18H28Cl4N2O2P.CHF3O3S/c1-9(2)23(10(3)4)27(24(11(5)6)12(7)8)25-17-15(21)13(19)14(20)16(22)18(17)26-27;2-1(3,4)8(5,6)7/h9-12H,1-8H3;(H,5,6,7)/q+1;/p-1
InChIKey JKBARJKZPVJPCY-UHFFFAOYSA-M
Mol Weight 626.3 g/mol
Molecular Formula C19H28Cl4F3N2O5PS
Exact Mass 624.016275 g/mol
Parent InChIKey GDBCQLBBUBPRSM-UHFFFAOYSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Reactivity of the First Spectroscopically Observed 1H-Diazirine Journal of the American Chemical Society 1996

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