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1-PHENYLSULPHONYL-2-CYANO-6-PHENYLSULPHONYLAMIDO-6-[CYANO(TRIPHENYLPHOSPHORANYLIDENE)METHYL]-1-AZASPIRO[2.5]OCTA-4,7-DIENE

View entire compound with spectra: 1 NMR

1-PHENYLSULPHONYL-2-CYANO-6-PHENYLSULPHONYLAMIDO-6-[CYANO(TRIPHENYLPHOSPHORANYLIDENE)METHYL]-1-AZASPIRO[2.5]OCTA-4,7-DIENE
SpectraBase Compound ID IR44C67pB8U
InChI InChI=1S/C40H31N4O4PS2/c41-30-37-40(44(37)51(47,48)36-24-14-5-15-25-36)28-26-39(27-29-40,43-50(45,46)35-22-12-4-13-23-35)38(31-42)49(32-16-6-1-7-17-32,33-18-8-2-9-19-33)34-20-10-3-11-21-34/h1-29,37,43H
InChIKey GSKUETBERMMGOC-UHFFFAOYSA-N
Mol Weight 726.8 g/mol
Molecular Formula C40H31N4O4PS2
Exact Mass 726.152435 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EkVpT7hryVd
Name 1-PHENYLSULPHONYL-2-CYANO-6-PHENYLSULPHONYLAMIDO-6-[CYANO(TRIPHENYLPHOSPHORANYLIDENE)METHYL]-1-AZASPIRO[2.5]OCTA-4,7-DIENE
Comments , ;JNM-PS-200 (JEOL)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H31N4O4PS2
InChI InChI=1S/C40H31N4O4PS2/c41-30-37-40(44(37)51(47,48)36-24-14-5-15-25-36)28-26-39(27-29-40,43-50(45,46)35-22-12-4-13-23-35)38(31-42)49(32-16-6-1-7-17-32,33-18-8-2-9-19-33)34-20-10-3-11-21-34/h1-29,37,43H
InChIKey GSKUETBERMMGOC-UHFFFAOYSA-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