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1'-((4-(4-fluorophenyl)piperazin-1-yl)methyl)spiro[[1,3]dioxolane-2,3'-indolin]-2'-one

View entire compound with spectra: 1 NMR

1'-((4-(4-fluorophenyl)piperazin-1-yl)methyl)spiro[[1,3]dioxolane-2,3'-indolin]-2'-one
SpectraBase Compound ID 62BQ6RRtEna
InChI InChI=1S/C21H22FN3O3/c22-16-5-7-17(8-6-16)24-11-9-23(10-12-24)15-25-19-4-2-1-3-18(19)21(20(25)26)27-13-14-28-21/h1-8H,9-15H2
InChIKey AKNMACKDYQLANR-UHFFFAOYSA-N
Mol Weight 383.42 g/mol
Molecular Formula C21H22FN3O3
Exact Mass 383.16452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AAn3VQPfgAj
Name 1'-((4-(4-fluorophenyl)piperazin-1-yl)methyl)spiro[[1,3]dioxolane-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/C21H22FN3O3/c22-16-5-7-17(8-6-16)24-11-9-23(10-12-24)15-25-19-4-2-1-3-18(19)21(20(25)26)27-13-14-28-21/h1-8H,9-15H2
InChIKey AKNMACKDYQLANR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9509
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: D47201; Labnumber: SPYAK-2280; SBI_ID: SBI-009512
Temperature 308 °C