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acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(phenylmethyl)(phenylsulfonyl)amino]-

View entire compound with spectra: 2 NMR

acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(phenylmethyl)(phenylsulfonyl)amino]-
SpectraBase Compound ID LryxrpTkbLc
InChI InChI=1S/C25H28N2O5S/c1-31-23-14-13-20(17-24(23)32-2)15-16-26-25(28)19-27(18-21-9-5-3-6-10-21)33(29,30)22-11-7-4-8-12-22/h3-14,17H,15-16,18-19H2,1-2H3,(H,26,28)
InChIKey QIBVYMVNQYPZOP-UHFFFAOYSA-N
Mol Weight 468.57 g/mol
Molecular Formula C25H28N2O5S
Exact Mass 468.171893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ZG1iPrlvIE
Name Acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(phenylmethyl)(phenylsulfonyl)amino]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 468.171893179 u
Formula C25H28N2O5S
InChI InChI=1S/C25H28N2O5S/c1-31-23-14-13-20(17-24(23)32-2)15-16-26-25(28)19-27(18-21-9-5-3-6-10-21)33(29,30)22-11-7-4-8-12-22/h3-14,17H,15-16,18-19H2,1-2H3,(H,26,28)
InChIKey QIBVYMVNQYPZOP-UHFFFAOYSA-N
Molecular Weight 468.568 g/mol
SMILES N(C(CN(S(=O)(=O)C=1C=CC=CC1)CC1=CC=CC=C1)=O)CCC1=CC(OC)=C(C=C1)OC