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BIS[2-(1,2,2,5,5-PENTAMETHYL-3-IMIDAZOLINE-3-OXIDE-4-YL)-1-PHENYLVINYL]DISULPHIDE

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BIS[2-(1,2,2,5,5-PENTAMETHYL-3-IMIDAZOLINE-3-OXIDE-4-YL)-1-PHENYLVINYL]DISULPHIDE
SpectraBase Compound ID B9kJVogmhwl
InChI InChI=1S/C32H42N4O2S2/c1-29(2)27(35(37)31(5,6)33(29)9)21-25(23-17-13-11-14-18-23)39-40-26(24-19-15-12-16-20-24)22-28-30(3,4)34(10)32(7,8)36(28)38/h11-22H,1-10H3/b25-21+,26-22+
InChIKey KYJACEQTRKQPGE-CDTUYSNOSA-N
Mol Weight 578.8 g/mol
Molecular Formula C32H42N4O2S2
Exact Mass 578.274919 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8guAy01g2IG
Name BIS[2-(1,2,2,5,5-PENTAMETHYL-3-IMIDAZOLINE-3-OXIDE-4-YL)-1-PHENYLVINYL]DISULPHIDE
Comments S=\Èð
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H42N4O2S2
InChI InChI=1S/C32H42N4O2S2/c1-29(2)27(35(37)31(5,6)33(29)9)21-25(23-17-13-11-14-18-23)39-40-26(24-19-15-12-16-20-24)22-28-30(3,4)34(10)32(7,8)36(28)38/h11-22H,1-10H3/b25-21+,26-22+
InChIKey KYJACEQTRKQPGE-CDTUYSNOSA-N
Instrument Name Bruker AC-200
Literature Reference V.A.REZNIKOV, L.B.VOLODARSKY (1991) Khim.Heteroc.Soed.(Russ. Lang.): N2, 192-195.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d