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2-(5-Benzyloxy-2-bromophenyl)-N-(4-benzyloxy-2,3-dimethoxyphenethyl)acetamide
SpectraBase Compound ID 32nfHcGoD3N
InChI InChI=1S/C32H32BrNO5/c1-36-31-25(13-16-29(32(31)37-2)39-22-24-11-7-4-8-12-24)17-18-34-30(35)20-26-19-27(14-15-28(26)33)38-21-23-9-5-3-6-10-23/h3-16,19H,17-18,20-22H2,1-2H3,(H,34,35)
InChIKey TUMQPJJAVPWJFF-UHFFFAOYSA-N
Mol Weight 590.5 g/mol
Molecular Formula C32H32BrNO5
Exact Mass 589.146386 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6twzFXLhzay
Name 2-(5-Benzyloxy-2-bromophenyl)-N-(4-benzyloxy-2,3-dimethoxyphenethyl)acetamide
Alternate Name(s) 2-(2-bromo-5-phenylmethoxyphenyl)-N-[2-(2,3-dimethoxy-4-phenylmethoxyphenyl)ethyl]acetamide 2-(5-benzyloxy-2-bromo-phenyl)-N-[2-(4-benzyloxy-2,3-dimethoxy-phenyl)ethyl]acetamide 2-(2-bromanyl-5-phenylmethoxy-phenyl)-N-[2-(2,3-dimethoxy-4-phenylmethoxy-phenyl)ethyl]ethanamide
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Formula C32H32BrNO5
InChI InChI=1S/C32H32BrNO5/c1-36-31-25(13-16-29(32(31)37-2)39-22-24-11-7-4-8-12-24)17-18-34-30(35)20-26-19-27(14-15-28(26)33)38-21-23-9-5-3-6-10-23/h3-16,19H,17-18,20-22H2,1-2H3,(H,34,35)
InChIKey TUMQPJJAVPWJFF-UHFFFAOYSA-N
Molecular Weight 590.514 g/mol
SMILES N(C(Cc1c(ccc(c1)OCc1ccccc1)Br)=O)CCc1c(c(c(OCc2ccccc2)cc1)OC)OC
SPLASH splash10-0006-9300100000-c85ea0f08596e2d9b64c
Source of Spectrum E1-57-372-5c
Wiley ID 1661715