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2-(4-bromophenyl)-1-(4-chloro-2,5-dimethoxyphenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one

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2-(4-bromophenyl)-1-(4-chloro-2,5-dimethoxyphenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
SpectraBase Compound ID CyltamC90sa
InChI InChI=1S/C24H23BrClNO3/c1-24(2)12-20-16(21(28)13-24)9-18(14-5-7-15(25)8-6-14)27(20)19-11-22(29-3)17(26)10-23(19)30-4/h5-11H,12-13H2,1-4H3
InChIKey IFZIXIKDXHSPTR-UHFFFAOYSA-N
Mol Weight 488.81 g/mol
Molecular Formula C24H23BrClNO3
Exact Mass 487.054984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L1YzthIXxBj
Name 2-(4-bromophenyl)-1-(4-chloro-2,5-dimethoxyphenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one
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/C24H23BrClNO3/c1-24(2)12-20-16(21(28)13-24)9-18(14-5-7-15(25)8-6-14)27(20)19-11-22(29-3)17(26)10-23(19)30-4/h5-11H,12-13H2,1-4H3
InChIKey IFZIXIKDXHSPTR-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2469
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/9243430; Labnumber: LP-3200340
Temperature 297 °C