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ethyl 1,2-dimethyl-5-{[(2E)-3-phenyl-2-propenoyl]oxy}-1H-benzo[g]indole-3-carboxylate
SpectraBase Compound ID L7QxKq2kP1e
InChI InChI=1S/C26H23NO4/c1-4-30-26(29)24-17(2)27(3)25-20-13-9-8-12-19(20)22(16-21(24)25)31-23(28)15-14-18-10-6-5-7-11-18/h5-16H,4H2,1-3H3/b15-14+
InChIKey WFLFTAGEAVLRQB-CCEZHUSRSA-N
Mol Weight 413.47 g/mol
Molecular Formula C26H23NO4
Exact Mass 413.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IjAnopAbkXo
Name ethyl 1,2-dimethyl-5-{[(2E)-3-phenyl-2-propenoyl]oxy}-1H-benzo[g]indole-3-carboxylate
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/C26H23NO4/c1-4-30-26(29)24-17(2)27(3)25-20-13-9-8-12-19(20)22(16-21(24)25)31-23(28)15-14-18-10-6-5-7-11-18/h5-16H,4H2,1-3H3/b15-14+
InChIKey WFLFTAGEAVLRQB-CCEZHUSRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2849
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: 114417; Labnumber: RRKR1-222; VK_ID: VK-002850
Synonyms ethyl 1,2-dimethyl-5-{[3-phenyl-2-propenoyl]oxy}-1H-benzo[g]indole-3-carboxylate
Temperature 318 °C