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1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[(4-phenyl-1-piperazinyl)sulfonyl]-
SpectraBase Compound ID 4zAaroxU6eu
InChI InChI=1S/C22H24BrN3O3S/c23-18-14-17-8-9-26(22(27)16-6-7-16)21(17)20(15-18)30(28,29)25-12-10-24(11-13-25)19-4-2-1-3-5-19/h1-5,14-16H,6-13H2
InChIKey RAKZFZGBKSIRDQ-UHFFFAOYSA-N
Mol Weight 490.42 g/mol
Molecular Formula C22H24BrN3O3S
Exact Mass 489.072176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3J5fifx30cN
Name 1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[(4-phenyl-1-piperazinyl)sulfonyl]-
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/C22H24BrN3O3S/c23-18-14-17-8-9-26(22(27)16-6-7-16)21(17)20(15-18)30(28,29)25-12-10-24(11-13-25)19-4-2-1-3-5-19/h1-5,14-16H,6-13H2
InChIKey RAKZFZGBKSIRDQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7878
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/12239969