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2-{3-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID EzcKPO7i3FQ
InChI InChI=1S/C26H29N5O3S/c1-4-14-34-22-12-10-20(11-13-22)28-24(32)15-23-25(33)31(21-8-6-5-7-9-21)26(35)30(23)17-19-16-27-29(3)18(19)2/h5-13,16,23H,4,14-15,17H2,1-3H3,(H,28,32)
InChIKey FZLBZNBCJGIBQF-UHFFFAOYSA-N
Mol Weight 491.61 g/mol
Molecular Formula C26H29N5O3S
Exact Mass 491.199111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 92bLetfR1oS
Name 2-{3-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
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/C26H29N5O3S/c1-4-14-34-22-12-10-20(11-13-22)28-24(32)15-23-25(33)31(21-8-6-5-7-9-21)26(35)30(23)17-19-16-27-29(3)18(19)2/h5-13,16,23H,4,14-15,17H2,1-3H3,(H,28,32)
InChIKey FZLBZNBCJGIBQF-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16748
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: UZI/1020154; Labnumber: POL0001; UZI_ID: UZI-016752
Temperature 308 °C