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1H-indole, 5-bromo-2,3-dihydro-7-[[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]sulfonyl]-1-(1-oxopropyl)-
SpectraBase Compound ID KtCXcxgDodo
InChI InChI=1S/C25H30BrN3O4S/c1-2-23(30)29-10-8-20-16-21(26)17-22(25(20)29)34(32,33)15-9-24(31)28-13-11-27(12-14-28)18-19-6-4-3-5-7-19/h3-7,16-17H,2,8-15,18H2,1H3
InChIKey UJZCPWIFQKCPBQ-UHFFFAOYSA-N
Mol Weight 548.5 g/mol
Molecular Formula C25H30BrN3O4S
Exact Mass 547.114041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfA0QAWJStR
Name 1H-indole, 5-bromo-2,3-dihydro-7-[[3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]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/C25H30BrN3O4S/c1-2-23(30)29-10-8-20-16-21(26)17-22(25(20)29)34(32,33)15-9-24(31)28-13-11-27(12-14-28)18-19-6-4-3-5-7-19/h3-7,16-17H,2,8-15,18H2,1H3
InChIKey UJZCPWIFQKCPBQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8367
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/12258622