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

View entire compound with spectra: 1 NMR

N-[4-(2-OXO-2-PHENYL-1-TRIPHENYLPHOSPHORANYLIDENEETHYL)-4-(PHENYLSULPHONYLAMINO)-2,5-CYCLOHEXADIENE-1-YLIDENE]BENZENESULPHONAMIDE
SpectraBase Compound ID JYHfv4qt7Hm
InChI InChI=1S/C44H35N2O5PS2/c47-42(35-19-7-1-8-20-35)43(52(37-21-9-2-10-22-37,38-23-11-3-12-24-38)39-25-13-4-14-26-39)44(46-54(50,51)41-29-17-6-18-30-41)33-31-36(32-34-44)45-53(48,49)40-27-15-5-16-28-40/h1-34,46H/b45-36-
InChIKey SJAWDGDLAULXGZ-DGCBYWKDSA-N
Mol Weight 766.9 g/mol
Molecular Formula C44H35N2O5PS2
Exact Mass 766.172502 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6uBhhGsHWj0
Name N-[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 C44H35N2O5PS2
InChI InChI=1S/C44H35N2O5PS2/c47-42(35-19-7-1-8-20-35)43(52(37-21-9-2-10-22-37,38-23-11-3-12-24-38)39-25-13-4-14-26-39)44(46-54(50,51)41-29-17-6-18-30-41)33-31-36(32-34-44)45-53(48,49)40-27-15-5-16-28-40/h1-34,46H/b45-36-
InChIKey SJAWDGDLAULXGZ-DGCBYWKDSA-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