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N-[2-CHLORO-4-(2-OXO-2-PHENYL-1-TRIPHENYLPHOSPHORANYLIDENEETHYL)-4-(PHENYLSULPHONYLAMINO)-2,5-CYCLOHEXADIENE-1-YLIDENE]BENZENESULPHONAMIDE

View entire compound with spectra: 1 NMR

N-[2-CHLORO-4-(2-OXO-2-PHENYL-1-TRIPHENYLPHOSPHORANYLIDENEETHYL)-4-(PHENYLSULPHONYLAMINO)-2,5-CYCLOHEXADIENE-1-YLIDENE]BENZENESULPHONAMIDE
SpectraBase Compound ID GDoO2ENnl3s
InChI InChI=1S/C44H34ClN2O5PS2/c45-41-33-35(46-54(49,50)39-27-15-5-16-28-39)31-32-44(41,47-55(51,52)40-29-17-6-18-30-40)43(42(48)34-19-7-1-8-20-34)53(36-21-9-2-10-22-36,37-23-11-3-12-24-37)38-25-13-4-14-26-38/h1-33,47H/b46-35-
InChIKey RVXYQMVFKUDMGF-GBHSQTLBSA-N
Mol Weight 801.3 g/mol
Molecular Formula C44H34ClN2O5PS2
Exact Mass 800.133529 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6nuNUmd2SwT
Name N-[2-CHLORO-4-(2-OXO-2-PHENYL-1-TRIPHENYLPHOSPHORANYLIDENEETHYL)-4-(PHENYLSULPHONYLAMINO)-2,5-CYCLOHEXADIENE-1-YLIDENE]BENZENESULPHONAMIDE
Comments , ;JNM-PS-200 (JEOL)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C44H34ClN2O5PS2
InChI InChI=1S/C44H34ClN2O5PS2/c45-41-33-35(46-54(49,50)39-27-15-5-16-28-39)31-32-44(41,47-55(51,52)40-29-17-6-18-30-40)43(42(48)34-19-7-1-8-20-34)53(36-21-9-2-10-22-36,37-23-11-3-12-24-37)38-25-13-4-14-26-38/h1-33,47H/b46-35-
InChIKey RVXYQMVFKUDMGF-GBHSQTLBSA-N
Instrument Name SEE COMMENT
Literature Reference L.S.BOULOS, A.G.HANNA, I.T.HENNAWY, M.H.N.ARSANIOUS (1991) Phosphorus andSulfur: v.57, N3, 181-187.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d