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acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-
SpectraBase Compound ID 2PJK4zimnxf
InChI InChI=1S/C26H30N2O6S/c1-32-22-11-9-20(10-12-22)15-16-27-26(29)19-28(18-21-7-5-4-6-8-21)35(30,31)23-13-14-24(33-2)25(17-23)34-3/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)
InChIKey NWPYJJGQJZXOHQ-UHFFFAOYSA-N
Mol Weight 498.59 g/mol
Molecular Formula C26H30N2O6S
Exact Mass 498.182458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2YTOcXuDzS
Name Acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 498.182457862 u
Formula C26H30N2O6S
InChI InChI=1S/C26H30N2O6S/c1-32-22-11-9-20(10-12-22)15-16-27-26(29)19-28(18-21-7-5-4-6-8-21)35(30,31)23-13-14-24(33-2)25(17-23)34-3/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)
InChIKey NWPYJJGQJZXOHQ-UHFFFAOYSA-N
Molecular Weight 498.594 g/mol
SMILES N(C(CN(S(C1=CC(OC)=C(C=C1)OC)(=O)=O)CC1=CC=CC=C1)=O)CCC1=CC=C(C=C1)OC