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(3E)-1-(1-piperidinylmethyl)-1H-indole-2,3-dione 3-[N-(4-fluorophenyl)thiosemicarbazone]
SpectraBase Compound ID K1jUBtwzFom
InChI InChI=1S/C21H22FN5OS/c22-15-8-10-16(11-9-15)23-21(29)25-24-19-17-6-2-3-7-18(17)27(20(19)28)14-26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-14H2,(H2,23,25,29)/b24-19+
InChIKey DKODWRRMJKHXMG-LYBHJNIJSA-N
Mol Weight 411.5 g/mol
Molecular Formula C21H22FN5OS
Exact Mass 411.15291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3X0JrnIOxUL
Name (3E)-1-(1-piperidinylmethyl)-1H-indole-2,3-dione 3-[N-(4-fluorophenyl)thiosemicarbazone]
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/C21H22FN5OS/c22-15-8-10-16(11-9-15)23-21(29)25-24-19-17-6-2-3-7-18(17)27(20(19)28)14-26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-14H2,(H2,23,25,29)/b24-19+
InChIKey DKODWRRMJKHXMG-LYBHJNIJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8196
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: D33081; Labnumber: SPYEL-3437; SBI_ID: SBI-008199
Synonyms 1-(1-piperidinylmethyl)-1H-indole-2,3-dione 3-[N-(4-fluorophenyl)thiosemicarbazone]
Temperature 318 °C