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syn and Anti-methyl 2-[(diphenylmethylene)amino]-3-(4-methylphenylsulfonamide)-3-(p-fluorophenyl)propanoate
SpectraBase Compound ID GiXX2cjcEJ7
InChI InChI=1S/C30H27FN2O4S/c1-21-13-19-26(20-14-21)38(35,36)33-28(24-15-17-25(31)18-16-24)29(30(34)37-2)32-27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-20,28-29,33H,1-2H3
InChIKey DSFKOQVHTLELQD-UHFFFAOYSA-N
Mol Weight 530.61 g/mol
Molecular Formula C30H27FN2O4S
Exact Mass 530.167557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ksXlTFncws
Name syn and Anti-methyl 2-[(diphenylmethylene)amino]-3-(4-methylphenylsulfonamide)-3-(p-fluorophenyl)propanoate
Comments Computed using HOSE algorithm
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Exact Mass 530.167556690 u
Formula C30H27FN2O4S
InChI InChI=1S/C30H27FN2O4S/c1-21-13-19-26(20-14-21)38(35,36)33-28(24-15-17-25(31)18-16-24)29(30(34)37-2)32-27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-20,28-29,33H,1-2H3
InChIKey DSFKOQVHTLELQD-UHFFFAOYSA-N
Molecular Weight 530.614 g/mol
SMILES C(NS(C=1C=CC(=CC1)C)(=O)=O)(C(N=C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OC)C1=CC=C(C=C1)F