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2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-[(4-methyl-1-piperazinyl)methyl]-
SpectraBase Compound ID 1jJAYzNYa1d
InChI InChI=1S/C23H27N3O3/c1-17-7-9-18(10-8-17)21(27)15-23(29)19-5-3-4-6-20(19)26(22(23)28)16-25-13-11-24(2)12-14-25/h3-10,29H,11-16H2,1-2H3
InChIKey XJVVHIGEKBTSJV-UHFFFAOYSA-N
Mol Weight 393.49 g/mol
Molecular Formula C23H27N3O3
Exact Mass 393.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2cBTetDBSGm
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methylphenyl)-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/C23H27N3O3/c1-17-7-9-18(10-8-17)21(27)15-23(29)19-5-3-4-6-20(19)26(22(23)28)16-25-13-11-24(2)12-14-25/h3-10,29H,11-16H2,1-2H3
InChIKey XJVVHIGEKBTSJV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2583
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: F15247; Labnumber: RAMSH-N0042-0002