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4-thiazolidinone, 5-[(1-acetyl-3-phenyl-1H-pyrazol-4-yl)methylene]-3-ethyl-2-[(Z)-ethylimino]-, (2Z,5Z)-
SpectraBase Compound ID BuRaOtc56Fc
InChI InChI=1S/C19H20N4O2S/c1-4-20-19-22(5-2)18(25)16(26-19)11-15-12-23(13(3)24)21-17(15)14-9-7-6-8-10-14/h6-12H,4-5H2,1-3H3/b16-11-,20-19-
InChIKey FHVOWLZADYKQMF-CMLHKUKGSA-N
Mol Weight 368.46 g/mol
Molecular Formula C19H20N4O2S
Exact Mass 368.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9gt7JxPmNkR
Name 4-thiazolidinone, 5-[(1-acetyl-3-phenyl-1H-pyrazol-4-yl)methylene]-3-ethyl-2-[(Z)-ethylimino]-, (2Z,5Z)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 368.130697072 u
Formula C19H20N4O2S
InChI InChI=1S/C19H20N4O2S/c1-4-20-19-22(5-2)18(25)16(26-19)11-15-12-23(13(3)24)21-17(15)14-9-7-6-8-10-14/h6-12H,4-5H2,1-3H3/b16-11-,20-19-
InChIKey FHVOWLZADYKQMF-CMLHKUKGSA-N
Molecular Weight 368.455 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8449
Solvent DMSO-d6
Source Vendor ID: NMR/9322487; Lab Info: SAD; Lab Number: SAD-1001378