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3,3'-DIAMINO-4,4'-DI[N-(PARA-PHENOXY)NAPHTHYLIMIDO]DIPHENYLSULPHONE
SpectraBase Compound ID 3NS8vwvEF8m
InChI InChI=1S/C48H30N4O8S/c49-39-25-33(21-23-41(39)59-31-17-13-29(14-18-31)51-45(53)35-9-1-5-27-6-2-10-36(43(27)35)46(51)54)61(57,58)34-22-24-42(40(50)26-34)60-32-19-15-30(16-20-32)52-47(55)37-11-3-7-28-8-4-12-38(44(28)37)48(52)56/h1-26H,49-50H2
InChIKey SOFHUZCWRHRRLC-UHFFFAOYSA-N
Mol Weight 822.8 g/mol
Molecular Formula C48H30N4O8S
Exact Mass 822.178435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E7baWHrD1Hc
Name 3,3'-DIAMINO-4,4'-DI[N-(PARA-PHENOXY)NAPHTHYLIMIDO]DIPHENYLSULPHONE
Comments ITQ@
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H30N4O8S
InChI InChI=1S/C48H30N4O8S/c49-39-25-33(21-23-41(39)59-31-17-13-29(14-18-31)51-45(53)35-9-1-5-27-6-2-10-36(43(27)35)46(51)54)61(57,58)34-22-24-42(40(50)26-34)60-32-19-15-30(16-20-32)52-47(55)37-11-3-7-28-8-4-12-38(44(28)37)48(52)56/h1-26H,49-50H2
InChIKey SOFHUZCWRHRRLC-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference Z.B.SHIFRINA, A.L.RUSLANOV, YA.G.URMAN (1993) Izv.Akad.Nauk SSSR(Russ. Lang.):N2, 296-299.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported