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N-{[(2,3-Dimethoxy-4-(benzyloxy)phenyl]ethyl}-4'-(benzyloxy)phenacetamide
SpectraBase Compound ID AaMJwkCO2n4
InChI InChI=1S/C32H33NO5/c1-35-31-27(15-18-29(32(31)36-2)38-23-26-11-7-4-8-12-26)19-20-33-30(34)21-24-13-16-28(17-14-24)37-22-25-9-5-3-6-10-25/h3-18H,19-23H2,1-2H3,(H,33,34)
InChIKey HQRCMLHYEYRKLR-UHFFFAOYSA-N
Mol Weight 511.6 g/mol
Molecular Formula C32H33NO5
Exact Mass 511.235873 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9bWBTp9oa3G
Name N-{[(2,3-Dimethoxy-4-(benzyloxy)phenyl]ethyl}-4'-(benzyloxy)phenacetamide
Alternate Name(s) N-[2-(2,3-dimethoxy-4-phenylmethoxyphenyl)ethyl]-2-(4-phenylmethoxyphenyl)acetamide N-[2-(4-benzyloxy-2,3-dimethoxy-phenyl)ethyl]-2-(4-benzyloxyphenyl)acetamide N-[2-(2,3-dimethoxy-4-phenylmethoxy-phenyl)ethyl]-2-(4-phenylmethoxyphenyl)ethanamide
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Formula C32H33NO5
InChI InChI=1S/C32H33NO5/c1-35-31-27(15-18-29(32(31)36-2)38-23-26-11-7-4-8-12-26)19-20-33-30(34)21-24-13-16-28(17-14-24)37-22-25-9-5-3-6-10-25/h3-18H,19-23H2,1-2H3,(H,33,34)
InChIKey HQRCMLHYEYRKLR-UHFFFAOYSA-N
Molecular Weight 511.618 g/mol
SMILES N(C(=O)Cc1ccc(OCc2ccccc2)cc1)CCc1c(c(c(OCc2ccccc2)cc1)OC)OC
SPLASH splash10-006x-9360000000-284d5d8e83c0530a542d
Source of Spectrum G4-58-1769-13
Wiley ID 1606113