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1'-((4-phenylpiperazin-1-yl)methyl)spiro[[1,3]dioxane-2,3'-indolin]-2'-one
SpectraBase Compound ID 8LytxZ9qB06
InChI InChI=1S/C22H25N3O3/c26-21-22(27-15-6-16-28-22)19-9-4-5-10-20(19)25(21)17-23-11-13-24(14-12-23)18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2
InChIKey CMIJAHSQBLHDOK-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 5beLQyfQSGa
Name 1'-((4-phenylpiperazin-1-yl)methyl)spiro[[1,3]dioxane-2,3'-indolin]-2'-one
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/c26-21-22(27-15-6-16-28-22)19-9-4-5-10-20(19)25(21)17-23-11-13-24(14-12-23)18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2
InChIKey CMIJAHSQBLHDOK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1714
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: ZI/8165063; Labnumber: LP-0101479
Temperature 303 °C