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2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-[(4-methyl-1-piperazinyl)methyl]-
SpectraBase Compound ID HQaMDZpfPwW
InChI InChI=1S/C23H27N3O4/c1-24-11-13-25(14-12-24)16-26-20-6-4-3-5-19(20)23(29,22(26)28)15-21(27)17-7-9-18(30-2)10-8-17/h3-10,29H,11-16H2,1-2H3
InChIKey KUUISTFHMKIEGI-UHFFFAOYSA-N
Mol Weight 409.49 g/mol
Molecular Formula C23H27N3O4
Exact Mass 409.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBeGgcop8d6
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-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/C23H27N3O4/c1-24-11-13-25(14-12-24)16-26-20-6-4-3-5-19(20)23(29,22(26)28)15-21(27)17-7-9-18(30-2)10-8-17/h3-10,29H,11-16H2,1-2H3
InChIKey KUUISTFHMKIEGI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2585
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: F15250; Labnumber: RAMSH-N0042-0006