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2H-indol-2-one, 1,3-dihydro-3-hydroxy-1-[(4-methyl-1-piperazinyl)methyl]-3-(2-oxo-2-phenylethyl)-
SpectraBase Compound ID 8ftew8iKjAf
InChI InChI=1S/C22H25N3O3/c1-23-11-13-24(14-12-23)16-25-19-10-6-5-9-18(19)22(28,21(25)27)15-20(26)17-7-3-2-4-8-17/h2-10,28H,11-16H2,1H3
InChIKey BEADYOGNVRXWGK-UHFFFAOYSA-N
Mol Weight 379.46 g/mol
Molecular Formula C22H25N3O3
Exact Mass 379.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IxRgp6PtQF0
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-1-[(4-methyl-1-piperazinyl)methyl]-3-(2-oxo-2-phenylethyl)-
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/C22H25N3O3/c1-23-11-13-24(14-12-23)16-25-19-10-6-5-9-18(19)22(28,21(25)27)15-20(26)17-7-3-2-4-8-17/h2-10,28H,11-16H2,1H3
InChIKey BEADYOGNVRXWGK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2582
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: F15246; Labnumber: RAMSH-N0042-0001