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benzeneacetamide, alpha-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-
SpectraBase Compound ID DbIMTUUyucQ
InChI InChI=1S/C24H25NO4/c1-27-20-14-17(15-21(28-2)23(20)29-3)16-25-24(26)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,22H,16H2,1-3H3,(H,25,26)
InChIKey GRWLGARCFDGVNS-UHFFFAOYSA-N
Mol Weight 391.47 g/mol
Molecular Formula C24H25NO4
Exact Mass 391.178358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LISI8xvm16S
Name Benzeneacetamide, alpha-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 391.178358285 u
Formula C24H25NO4
InChI InChI=1S/C24H25NO4/c1-27-20-14-17(15-21(28-2)23(20)29-3)16-25-24(26)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,22H,16H2,1-3H3,(H,25,26)
InChIKey GRWLGARCFDGVNS-UHFFFAOYSA-N
Molecular Weight 391.467 g/mol
SMILES N(C(C(C1=CC=CC=C1)C=1C=CC=CC1)=O)CC1=CC(=C(C(=C1)OC)OC)OC