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Methyl (((2,2-diphenylpent-4-en-1-yl)amino)sulfonyl)carbamate
SpectraBase Compound ID EMOvakYsOa8
InChI InChI=1S/C19H22N2O4S/c1-3-14-19(16-10-6-4-7-11-16,17-12-8-5-9-13-17)15-20-26(23,24)21-18(22)25-2/h3-13,20H,1,14-15H2,2H3,(H,21,22)
InChIKey BXFUEKZHFMKZOG-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C19H22N2O4S
Exact Mass 374.130028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 68sFRNT15kB
Name Methyl (((2,2-diphenylpent-4-en-1-yl)amino)sulfonyl)carbamate
Comments Computed using HOSE algorithm
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Exact Mass 374.130028366 u
Formula C19H22N2O4S
InChI InChI=1S/C19H22N2O4S/c1-3-14-19(16-10-6-4-7-11-16,17-12-8-5-9-13-17)15-20-26(23,24)21-18(22)25-2/h3-13,20H,1,14-15H2,2H3,(H,21,22)
InChIKey BXFUEKZHFMKZOG-UHFFFAOYSA-N
Molecular Weight 374.455 g/mol
SMILES C(NS(=O)(NC(=O)OC)=O)C(C1=CC=CC=C1)(C1=CC=CC=C1)CC=C