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3-acetyl-1-(4-ethoxyphenyl)-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate
SpectraBase Compound ID LvnjaSLVjBC
InChI InChI=1S/C28H25NO6/c1-5-33-21-12-10-20(11-13-21)29-17(2)27(18(3)30)24-16-22(14-15-25(24)29)35-28(32)23-8-6-7-9-26(23)34-19(4)31/h6-16H,5H2,1-4H3
InChIKey DWEJHTUDKBHTHY-UHFFFAOYSA-N
Mol Weight 471.51 g/mol
Molecular Formula C28H25NO6
Exact Mass 471.168188 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7hl8Q6RbToc
Name 3-Acetyl-1-(4-ethoxyphenyl)-2-methyl-1H-indol-5-yl 2-(acetyloxy)benzoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 471.168187523 u
Formula C28H25NO6
InChI InChI=1S/C28H25NO6/c1-5-33-21-12-10-20(11-13-21)29-17(2)27(18(3)30)24-16-22(14-15-25(24)29)35-28(32)23-8-6-7-9-26(23)34-19(4)31/h6-16H,5H2,1-4H3
InChIKey DWEJHTUDKBHTHY-UHFFFAOYSA-N
Molecular Weight 471.509 g/mol
SMILES CCOC=1C=CC(N2C(=C(C(=O)C)C3=C2C=CC(OC(C=2C(OC(=O)C)=CC=CC2)=O)=C3)C)=CC1