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1H-indole, 5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl]-2,3-dihydro-1-(methylsulfonyl)-
SpectraBase Compound ID 9pbZOVArUxA
InChI InChI=1S/C22H27N3O3S/c1-16-5-4-6-20(17(16)2)23-11-13-24(14-12-23)22(26)19-7-8-21-18(15-19)9-10-25(21)29(3,27)28/h4-8,15H,9-14H2,1-3H3
InChIKey RJLGMVFRZGXCDI-UHFFFAOYSA-N
Mol Weight 413.54 g/mol
Molecular Formula C22H27N3O3S
Exact Mass 413.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DsXzF7ji2X8
Name 1H-indole, 5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]carbonyl]-2,3-dihydro-1-(methylsulfonyl)-
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/C22H27N3O3S/c1-16-5-4-6-20(17(16)2)23-11-13-24(14-12-23)22(26)19-7-8-21-18(15-19)9-10-25(21)29(3,27)28/h4-8,15H,9-14H2,1-3H3
InChIKey RJLGMVFRZGXCDI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10118
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: F36708; Labnumber: SPYAK1-21839