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3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl (2E)-3-phenyl-2-propenoate

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3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl (2E)-3-phenyl-2-propenoate
SpectraBase Compound ID 6ZvJn3wlTC
InChI InChI=1S/C27H23NO4/c1-18-27(19(2)29)24-17-23(32-26(30)16-9-20-7-5-4-6-8-20)14-15-25(24)28(18)21-10-12-22(31-3)13-11-21/h4-17H,1-3H3/b16-9+
InChIKey FCXHLVFSOAZKBF-CXUHLZMHSA-N
Mol Weight 425.48 g/mol
Molecular Formula C27H23NO4
Exact Mass 425.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1dqtZ40PsqE
Name 3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl (2E)-3-phenyl-2-propenoate
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/C27H23NO4/c1-18-27(19(2)29)24-17-23(32-26(30)16-9-20-7-5-4-6-8-20)14-15-25(24)28(18)21-10-12-22(31-3)13-11-21/h4-17H,1-3H3/b16-9+
InChIKey FCXHLVFSOAZKBF-CXUHLZMHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12570
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: UZI/9123182; UBI_ID: UBI-012573
Synonyms 3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 3-phenyl-2-propenoate
Temperature 318 °C