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N,N'-(1,4-Phenylenebis(ethane-2,1-diyl))bis(propane-2-sulfonamide)
SpectraBase Compound ID 5eB75TX102S
InChI InChI=1S/C16H28N2O4S2/c1-13(2)23(19,20)17-11-9-15-5-7-16(8-6-15)10-12-18-24(21,22)14(3)4/h5-8,13-14,17-18H,9-12H2,1-4H3
InChIKey FHLGMMYEKXPVSC-UHFFFAOYSA-N
Mol Weight 376.53 g/mol
Molecular Formula C16H28N2O4S2
Exact Mass 376.14905 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G46s4slR1d9
Name N,N'-(1,4-Phenylenebis(ethane-2,1-diyl))bis(propane-2-sulfonamide)
Comments Computed using HOSE algorithm
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Exact Mass 376.149049734 u
Formula C16H28N2O4S2
InChI InChI=1S/C16H28N2O4S2/c1-13(2)23(19,20)17-11-9-15-5-7-16(8-6-15)10-12-18-24(21,22)14(3)4/h5-8,13-14,17-18H,9-12H2,1-4H3
InChIKey FHLGMMYEKXPVSC-UHFFFAOYSA-N
Molecular Weight 376.530 g/mol
SMILES C(NS(=O)(=O)C(C)C)CC1=CC=C(C=C1)CCNS(=O)(=O)C(C)C