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2H-indol-2-one, 3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-[(4-methyl-1-piperazinyl)methyl]-
SpectraBase Compound ID JLL4M7gSTh1
InChI InChI=1S/C24H29N3O3/c1-17-8-9-18(2)19(14-17)22(28)15-24(30)20-6-4-5-7-21(20)27(23(24)29)16-26-12-10-25(3)11-13-26/h4-9,14,30H,10-13,15-16H2,1-3H3
InChIKey HQYSUBLBSSJUGC-UHFFFAOYSA-N
Mol Weight 407.51 g/mol
Molecular Formula C24H29N3O3
Exact Mass 407.220892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IV1flxCx1R4
Name 2H-indol-2-one, 3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-[(4-methyl-1-piperazinyl)methyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H29N3O3/c1-17-8-9-18(2)19(14-17)22(28)15-24(30)20-6-4-5-7-21(20)27(23(24)29)16-26-12-10-25(3)11-13-26/h4-9,14,30H,10-13,15-16H2,1-3H3
InChIKey HQYSUBLBSSJUGC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2590
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: F15255; Labnumber: RAMSH-N0042-0018