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(2Z)-2-{[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]imino}-3-(2-methoxyethyl)-1,3-thiazolidin-4-one
SpectraBase Compound ID HzzGe3zxUsc
InChI InChI=1S/C16H17FN4O2S/c1-23-9-8-21-15(22)11-24-16(21)18-14-6-7-20(19-14)10-12-2-4-13(17)5-3-12/h2-7H,8-11H2,1H3/b18-16-
InChIKey HCNCJLTZKVTQEB-VLGSPTGOSA-N
Mol Weight 348.4 g/mol
Molecular Formula C16H17FN4O2S
Exact Mass 348.105625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3dogNk96Hcx
Name (2Z)-2-{[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]imino}-3-(2-methoxyethyl)-1,3-thiazolidin-4-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/C16H17FN4O2S/c1-23-9-8-21-15(22)11-24-16(21)18-14-6-7-20(19-14)10-12-2-4-13(17)5-3-12/h2-7H,8-11H2,1H3/b18-16-
InChIKey HCNCJLTZKVTQEB-VLGSPTGOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31007
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: 1728231; SBI_ID: SBI-031011
Synonyms 2-{[1-(4-fluorobenzyl)-1H-pyrazol-3-yl]imino}-3-(2-methoxyethyl)-1,3-thiazolidin-4-one
Temperature 318 °C