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acetic acid, phenoxy-, 3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl ester

View entire compound with spectra: 2 NMR

acetic acid, phenoxy-, 3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl ester
SpectraBase Compound ID 2yLPUMuZt0T
InChI InChI=1S/C26H23NO5/c1-17-26(18(2)28)23-15-22(32-25(29)16-31-21-7-5-4-6-8-21)13-14-24(23)27(17)19-9-11-20(30-3)12-10-19/h4-15H,16H2,1-3H3
InChIKey OLEQCNOJJJGQKW-UHFFFAOYSA-N
Mol Weight 429.47 g/mol
Molecular Formula C26H23NO5
Exact Mass 429.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BrPyolbi6Xd
Name acetic acid, phenoxy-, 3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H23NO5/c1-17-26(18(2)28)23-15-22(32-25(29)16-31-21-7-5-4-6-8-21)13-14-24(23)27(17)19-9-11-20(30-3)12-10-19/h4-15H,16H2,1-3H3
InChIKey OLEQCNOJJJGQKW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4291
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11308789