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(R,R)-N,N'-Oxalyl-bis[S-(3,5-di-tert-butylphenyl)-S-methylsulfoximine]

View entire compound with spectra: 1 MS (GC)

(R,R)-N,N'-Oxalyl-bis[S-(3,5-di-tert-butylphenyl)-S-methylsulfoximine]
SpectraBase Compound ID Jn3EZzvlfpG
InChI InChI=1S/C32H48N2O4S2/c1-29(2,3)21-15-22(30(4,5)6)18-25(17-21)39(13,37)33-27(35)28(36)34-40(14,38)26-19-23(31(7,8)9)16-24(20-26)32(10,11)12/h15-20H,1-14H3/t39-,40-/m1/s1
InChIKey RHMQRHHBDWPTSW-XRSDMRJBSA-N
Mol Weight 588.9 g/mol
Molecular Formula C32H48N2O4S2
Exact Mass 588.30555 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID n7NEm3hKK
Name (R,R)-N,N'-Oxalyl-bis[S-(3,5-di-tert-butylphenyl)-S-methylsulfoximine]
Alternate Name(s) N(1),N(2)-bis[(3,5-ditert-butylphenyl)(methyl)oxido-lambda(4)-sulfanylidene]ethanediamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H48N2O4S2
InChI InChI=1S/C32H48N2O4S2/c1-29(2,3)21-15-22(30(4,5)6)18-25(17-21)39(13,37)33-27(35)28(36)34-40(14,38)26-19-23(31(7,8)9)16-24(20-26)32(10,11)12/h15-20H,1-14H3/t39-,40-/m1/s1
InChIKey RHMQRHHBDWPTSW-XRSDMRJBSA-N
Molecular Weight 588.866 g/mol
SMILES C(N=[S@@](c1cc(C(C)(C)C)cc(c1)C(C)(C)C)(=O)C)(C(N=[S@@](c1cc(C(C)(C)C)cc(c1)C(C)(C)C)(=O)C)=O)=O
SPLASH splash10-0udl-1190000000-69013b06619e92f1a5d5
Source of Spectrum C5-2002-884-7
Wiley ID 1614552