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6-(4-Tert.-butylphenoxy)-2,10-dichloro-4,8-dinitro-12-trichloromethyl-12H-dibenzo-[D,G]-[1,3,2]-dioxaphosphocin-6-oxide
SpectraBase Compound ID DyT3drlicw4
InChI InChI=1S/C24H18Cl5N2O8P/c1-23(2,3)12-4-6-15(7-5-12)37-40(36)38-21-16(8-13(25)10-18(21)30(32)33)20(24(27,28)29)17-9-14(26)11-19(31(34)35)22(17)39-40/h4-11,20H,1-3H3
InChIKey GELYSBFGDOVVFW-UHFFFAOYSA-N
Mol Weight 670.7 g/mol
Molecular Formula C24H18Cl5N2O8P
Exact Mass 667.924341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3VluZAnbMTs
Name 6-(4-Tert.-butylphenoxy)-2,10-dichloro-4,8-dinitro-12-trichloromethyl-12H-dibenzo-[D,G]-[1,3,2]-dioxaphosphocin-6-oxide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 667.924341038 u
Formula C24H18Cl5N2O8P
InChI InChI=1S/C24H18Cl5N2O8P/c1-23(2,3)12-4-6-15(7-5-12)37-40(36)38-21-16(8-13(25)10-18(21)30(32)33)20(24(27,28)29)17-9-14(26)11-19(31(34)35)22(17)39-40/h4-11,20H,1-3H3
InChIKey GELYSBFGDOVVFW-UHFFFAOYSA-N
Molecular Weight 670.653 g/mol
SMILES C1(Cl)=CC2=C(C(=C1)N(=O)=O)OP(=O)(OC1=C(N(=O)=O)C=C(Cl)C=C1C2C(Cl)(Cl)Cl)OC1=CC=C(C=C1)C(C)(C)C