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ethyl 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methyl-1H-benzo[g]indole-3-carboxylate
SpectraBase Compound ID Ey9D6ygmdc8
InChI InChI=1S/C24H22ClNO3/c1-3-29-24(28)22-15(2)26(13-12-16-8-10-17(25)11-9-16)23-19-7-5-4-6-18(19)21(27)14-20(22)23/h4-11,14,27H,3,12-13H2,1-2H3
InChIKey LXGCJKALBLGPMF-UHFFFAOYSA-N
Mol Weight 407.9 g/mol
Molecular Formula C24H22ClNO3
Exact Mass 407.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhAieXka4JO
Name ethyl 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-2-methyl-1H-benzo[g]indole-3-carboxylate
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/C24H22ClNO3/c1-3-29-24(28)22-15(2)26(13-12-16-8-10-17(25)11-9-16)23-19-7-5-4-6-18(19)21(27)14-20(22)23/h4-11,14,27H,3,12-13H2,1-2H3
InChIKey LXGCJKALBLGPMF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2567
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/9302098; Labnumber: LP-0101721