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2H-indol-2-one, 3-[2-(5-bromo-2-thienyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-[(4-methyl-1-piperazinyl)methyl]-
SpectraBase Compound ID FHPQuPDUG8D
InChI InChI=1S/C20H22BrN3O3S/c1-22-8-10-23(11-9-22)13-24-15-5-3-2-4-14(15)20(27,19(24)26)12-16(25)17-6-7-18(21)28-17/h2-7,27H,8-13H2,1H3
InChIKey SZNFAEFWSGYJCZ-UHFFFAOYSA-N
Mol Weight 464.38 g/mol
Molecular Formula C20H22BrN3O3S
Exact Mass 463.056526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2bUKVaTkJHG
Name 2H-indol-2-one, 3-[2-(5-bromo-2-thienyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-[(4-methyl-1-piperazinyl)methyl]-
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/C20H22BrN3O3S/c1-22-8-10-23(11-9-22)13-24-15-5-3-2-4-14(15)20(27,19(24)26)12-16(25)17-6-7-18(21)28-17/h2-7,27H,8-13H2,1H3
InChIKey SZNFAEFWSGYJCZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2588
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: F15253; Labnumber: RAMSH-N0042-0014