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syn, and Anti-methyl 2-[(diphenylmethylene)amino]-3-(4-methylphenylsulfonamide)-3-(o-methylphenyl)propanoate
SpectraBase Compound ID 1ASuZbkYOSV
InChI InChI=1S/C31H30N2O4S/c1-22-18-20-26(21-19-22)38(35,36)33-29(27-17-11-10-12-23(27)2)30(31(34)37-3)32-28(24-13-6-4-7-14-24)25-15-8-5-9-16-25/h4-21,29-30,33H,1-3H3
InChIKey LFOIAKQYRROCNY-UHFFFAOYSA-N
Mol Weight 526.65 g/mol
Molecular Formula C31H30N2O4S
Exact Mass 526.192629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Adi0bas6k4
Name syn, and Anti-methyl 2-[(diphenylmethylene)amino]-3-(4-methylphenylsulfonamide)-3-(o-methylphenyl)propanoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 526.192628624 u
Formula C31H30N2O4S
InChI InChI=1S/C31H30N2O4S/c1-22-18-20-26(21-19-22)38(35,36)33-29(27-17-11-10-12-23(27)2)30(31(34)37-3)32-28(24-13-6-4-7-14-24)25-15-8-5-9-16-25/h4-21,29-30,33H,1-3H3
InChIKey LFOIAKQYRROCNY-UHFFFAOYSA-N
Molecular Weight 526.651 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)C=1C(C)=CC=CC1