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1H-indole-3-acetamide, N-[2-(3-methoxyphenoxy)ethyl]-1-methyl-alpha-oxo-2-phenyl-
SpectraBase Compound ID LCf0toOhsVE
InChI InChI=1S/C26H24N2O4/c1-28-22-14-7-6-13-21(22)23(24(28)18-9-4-3-5-10-18)25(29)26(30)27-15-16-32-20-12-8-11-19(17-20)31-2/h3-14,17H,15-16H2,1-2H3,(H,27,30)
InChIKey WHNGKLWFOWADEQ-UHFFFAOYSA-N
Mol Weight 428.49 g/mol
Molecular Formula C26H24N2O4
Exact Mass 428.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCWx0KqNjkC
Name 1H-indole-3-acetamide, N-[2-(3-methoxyphenoxy)ethyl]-1-methyl-alpha-oxo-2-phenyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H24N2O4/c1-28-22-14-7-6-13-21(22)23(24(28)18-9-4-3-5-10-18)25(29)26(30)27-15-16-32-20-12-8-11-19(17-20)31-2/h3-14,17H,15-16H2,1-2H3,(H,27,30)
InChIKey WHNGKLWFOWADEQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4851
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/17241973; Labnumber: 21c5440