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N-(tert-butyl)-2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]acetamide
SpectraBase Compound ID GNa5RJnYs0h
InChI InChI=1S/C19H22Cl2N2O3S/c1-19(2,3)22-18(24)13-23(12-14-9-10-16(20)17(21)11-14)27(25,26)15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3,(H,22,24)
InChIKey IFNDHASAFJWQIV-UHFFFAOYSA-N
Mol Weight 429.36 g/mol
Molecular Formula C19H22Cl2N2O3S
Exact Mass 428.072819 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KYXGgH7rNMd
Name N-(Tert-butyl)-2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]acetamide
Comments Computed using HOSE algorithm
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Exact Mass 428.072819147 u
Formula C19H22Cl2N2O3S
InChI InChI=1S/C19H22Cl2N2O3S/c1-19(2,3)22-18(24)13-23(12-14-9-10-16(20)17(21)11-14)27(25,26)15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3,(H,22,24)
InChIKey IFNDHASAFJWQIV-UHFFFAOYSA-N
Molecular Weight 429.362 g/mol
SMILES N(C(CN(CC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C=1C=CC=CC1)=O)C(C)(C)C