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1H-indole, 5-chloro-3-(4-chlorophenyl)-2-[[4-(3-chlorophenyl)-1-piperazinyl]carbonyl]-1-methyl-
SpectraBase Compound ID Hl7pbWrK2qk
InChI InChI=1S/C26H22Cl3N3O/c1-30-23-10-9-20(29)16-22(23)24(17-5-7-18(27)8-6-17)25(30)26(33)32-13-11-31(12-14-32)21-4-2-3-19(28)15-21/h2-10,15-16H,11-14H2,1H3
InChIKey KFHWYZUAOIYSDM-UHFFFAOYSA-N
Mol Weight 498.84 g/mol
Molecular Formula C26H22Cl3N3O
Exact Mass 497.082845 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DB1aadVX2hH
Name 1H-indole, 5-chloro-3-(4-chlorophenyl)-2-[[4-(3-chlorophenyl)-1-piperazinyl]carbonyl]-1-methyl-
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/C26H22Cl3N3O/c1-30-23-10-9-20(29)16-22(23)24(17-5-7-18(27)8-6-17)25(30)26(33)32-13-11-31(12-14-32)21-4-2-3-19(28)15-21/h2-10,15-16H,11-14H2,1H3
InChIKey KFHWYZUAOIYSDM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4971
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/17311093; Labnumber: VGY-0087620