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METHYL 2-CHLORO-1-PHENYLSULPHONYLAMINO-4-PHENYLSULPHONYLIMINO-ALPHA-TRIPHENYLPHOSPHORANYLIDENE-2,5-CYCLOHEXADIENE-1-ACETATE

View entire compound with spectra: 2 NMR

METHYL 2-CHLORO-1-PHENYLSULPHONYLAMINO-4-PHENYLSULPHONYLIMINO-ALPHA-TRIPHENYLPHOSPHORANYLIDENE-2,5-CYCLOHEXADIENE-1-ACETATE
SpectraBase Compound ID AWncxirRfU7
InChI InChI=1S/C39H32ClN2O6PS2/c1-48-38(43)37(49(31-17-7-2-8-18-31,32-19-9-3-10-20-32)33-21-11-4-12-22-33)39(42-51(46,47)35-25-15-6-16-26-35)28-27-30(29-36(39)40)41-50(44,45)34-23-13-5-14-24-34/h2-29,42H,1H3/b41-30-
InChIKey XHEHNXSBEYPHRS-CTYAKMLPSA-N
Mol Weight 755.2 g/mol
Molecular Formula C39H32ClN2O6PS2
Exact Mass 754.112794 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8nFfK0v9jtb
Name METHYL 2-CHLORO-1-PHENYLSULPHONYLAMINO-4-PHENYLSULPHONYLIMINO-ALPHA-TRIPHENYLPHOSPHORANYLIDENE-2,5-CYCLOHEXADIENE-1-ACETATE
Comments , ;JNM-PS-200 (JEOL)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C39H32ClN2O6PS2
InChI InChI=1S/C39H32ClN2O6PS2/c1-48-38(43)37(49(31-17-7-2-8-18-31,32-19-9-3-10-20-32)33-21-11-4-12-22-33)39(42-51(46,47)35-25-15-6-16-26-35)28-27-30(29-36(39)40)41-50(44,45)34-23-13-5-14-24-34/h2-29,42H,1H3/b41-30-
InChIKey XHEHNXSBEYPHRS-CTYAKMLPSA-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