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1H-indole, 5-bromo-7-[[3-[4-(2-fluorophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-2,3-dihydro-1-(1-oxopropyl)-
SpectraBase Compound ID 1tACCEMtIiK
InChI InChI=1S/C24H27BrFN3O4S/c1-2-22(30)29-9-7-17-15-18(25)16-21(24(17)29)34(32,33)14-8-23(31)28-12-10-27(11-13-28)20-6-4-3-5-19(20)26/h3-6,15-16H,2,7-14H2,1H3
InChIKey XXLQQXSBZULZCE-UHFFFAOYSA-N
Mol Weight 552.46 g/mol
Molecular Formula C24H27BrFN3O4S
Exact Mass 551.088969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HF4kj4nfpJU
Name 1H-indole, 5-bromo-7-[[3-[4-(2-fluorophenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl]-2,3-dihydro-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/C24H27BrFN3O4S/c1-2-22(30)29-9-7-17-15-18(25)16-21(24(17)29)34(32,33)14-8-23(31)28-12-10-27(11-13-28)20-6-4-3-5-19(20)26/h3-6,15-16H,2,7-14H2,1H3
InChIKey XXLQQXSBZULZCE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8108
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/12258245