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1H-indole, 5-bromo-2,3-dihydro-7-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-1-(1-oxopropyl)-
SpectraBase Compound ID 1pf09YTpt7u
InChI InChI=1S/C25H30BrN3O5S/c1-3-23(30)29-10-8-18-16-19(26)17-22(25(18)29)35(32,33)15-9-24(31)28-13-11-27(12-14-28)20-6-4-5-7-21(20)34-2/h4-7,16-17H,3,8-15H2,1-2H3
InChIKey MEUMWHDYLWDVJX-UHFFFAOYSA-N
Mol Weight 564.5 g/mol
Molecular Formula C25H30BrN3O5S
Exact Mass 563.108955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2Kb7jH1XoP
Name 1H-indole, 5-bromo-2,3-dihydro-7-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-1-(1-oxopropyl)-
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/C25H30BrN3O5S/c1-3-23(30)29-10-8-18-16-19(26)17-22(25(18)29)35(32,33)15-9-24(31)28-13-11-27(12-14-28)20-6-4-5-7-21(20)34-2/h4-7,16-17H,3,8-15H2,1-2H3
InChIKey MEUMWHDYLWDVJX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8100
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/12258236