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4-(chloromethyl)-1'-((4-(2-fluorophenyl)piperazin-1-yl)methyl)spiro[[1,3]dioxolane-2,3'-indolin]-2'-one
SpectraBase Compound ID 4qXn4Af3ugh
InChI InChI=1S/C22H23ClFN3O3/c23-13-16-14-29-22(30-16)17-5-1-3-7-19(17)27(21(22)28)15-25-9-11-26(12-10-25)20-8-4-2-6-18(20)24/h1-8,16H,9-15H2
InChIKey LTGBZDKDHHJQAE-UHFFFAOYSA-N
Mol Weight 431.9 g/mol
Molecular Formula C22H23ClFN3O3
Exact Mass 431.141197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CSv31N3dlX
Name 4-(chloromethyl)-1'-((4-(2-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/C22H23ClFN3O3/c23-13-16-14-29-22(30-16)17-5-1-3-7-19(17)27(21(22)28)15-25-9-11-26(12-10-25)20-8-4-2-6-18(20)24/h1-8,16H,9-15H2
InChIKey LTGBZDKDHHJQAE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9518
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: D47217; Labnumber: SPYK-1179; SBI_ID: SBI-009521
Temperature 308 °C