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ETHYL 1-PHENYLSULPHONYLAMINO-4-PHENYLSULPHONYLIMINO-ALPHA-TRIPHENYLPHOSPHORANYLIDENE-2,5-CYCLOHEXADIENE-1-ACETATE
SpectraBase Compound ID GNLD4J0GPCe
InChI InChI=1S/C40H35N2O6PS2/c1-2-48-39(43)38(49(33-18-8-3-9-19-33,34-20-10-4-11-21-34)35-22-12-5-13-23-35)40(42-51(46,47)37-26-16-7-17-27-37)30-28-32(29-31-40)41-50(44,45)36-24-14-6-15-25-36/h3-31,42H,2H2,1H3/b41-32-
InChIKey SNOADLLTZDYDMM-CDBUXVRNSA-N
Mol Weight 734.8 g/mol
Molecular Formula C40H35N2O6PS2
Exact Mass 734.167416 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 90c7byfJTbS
Name ETHYL 1-PHENYLSULPHONYLAMINO-4-PHENYLSULPHONYLIMINO-ALPHA-TRIPHENYLPHOSPHORANYLIDENE-2,5-CYCLOHEXADIENE-1-ACETATE
Comments 3C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H35N2O6PS2
InChI InChI=1S/C40H35N2O6PS2/c1-2-48-39(43)38(49(33-18-8-3-9-19-33,34-20-10-4-11-21-34)35-22-12-5-13-23-35)40(42-51(46,47)37-26-16-7-17-27-37)30-28-32(29-31-40)41-50(44,45)36-24-14-6-15-25-36/h3-31,42H,2H2,1H3/b41-32-
InChIKey SNOADLLTZDYDMM-CDBUXVRNSA-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 TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d