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3,3,6,6-tetrakis(trifluormethyl)-1,1-diphenyl-2,7-dioxa-4-aza-1.lambda.(5)-phosphabicyclo[3.2.0]-hept-4-en
SpectraBase Compound ID II4cW8HVnse
InChI InChI=1S/C19H10F12NO2P/c20-16(21,22)14(17(23,24)25)13-32-15(18(26,27)28,19(29,30)31)34-35(13,33-14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey KAIGQKHKTTVVHJ-UHFFFAOYSA-N
Mol Weight 543.25 g/mol
Molecular Formula C19H10F12NO2P
Exact Mass 543.025754 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bx84u4Rbl0x
Name 3,3,6,6-tetrakis(trifluormethyl)-1,1-diphenyl-2,7-dioxa-4-aza-1.lambda.(5)-phosphabicyclo[3.2.0]-hept-4-en
Alternate Name(s) 1,1-Diphenyl-3,3,6,6-tetrakis(trifluoromethyl)-2,7-dioxa-4-aza-1-phosphabicyclo[3.2.0]hept-4-ene 1,1-Diphenyl-3,3,6,6-tetrakis(trifluoromethyl)-2,7-dioxa-4-aza-1lambda(5)-phosphabicyclo[3.2.0]hept-4-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H10F12NO2P
InChI InChI=1S/C19H10F12NO2P/c20-16(21,22)14(17(23,24)25)13-32-15(18(26,27)28,19(29,30)31)34-35(13,33-14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey KAIGQKHKTTVVHJ-UHFFFAOYSA-N
Molecular Weight 543.249 g/mol
SMILES C1=2P(OC(N2)(C(F)(F)F)C(F)(F)F)(OC1(C(F)(F)F)C(F)(F)F)(c1ccccc1)c1ccccc1
SPLASH splash10-0udi-0090200000-31930bbac94fbbed8f3c
Source of Spectrum K-119-777-9
Wiley ID 1404919