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N,N,N',N'-tetraethyl-1,4-piperazinedisulfonamide
SpectraBase Compound ID CtfDvqnhlJk
InChI InChI=1S/C12H28N4O4S2/c1-5-13(6-2)21(17,18)15-9-11-16(12-10-15)22(19,20)14(7-3)8-4/h5-12H2,1-4H3
InChIKey ZQSSDHYYVXUYHN-UHFFFAOYSA-N
Mol Weight 356.5 g/mol
Molecular Formula C12H28N4O4S2
Exact Mass 356.155198 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EUjjijZyns6
Name N,N,N',N'-tetraethyl-1,4-piperazinedisulfonamide
Source of Sample A. Vandi, University of Illinois, Chicago, Illinois
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Formula C12H28N4O4S2
InChI InChI=1S/C12H28N4O4S2/c1-5-13(6-2)21(17,18)15-9-11-16(12-10-15)22(19,20)14(7-3)8-4/h5-12H2,1-4H3
InChIKey ZQSSDHYYVXUYHN-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3711M
Solvent CDCl3
Synonyms 1,4-PIPERAZINEDISULFONAMIDE, N,N,NPR,NPR-TETRAETHYL-,