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2-{3-[(1-methyl-1H-pyrazol-4-yl)methyl]-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID KSvNDGBA8J8
InChI InChI=1S/C25H27N5O3S/c1-3-13-33-21-11-9-19(10-12-21)27-23(31)14-22-24(32)30(20-7-5-4-6-8-20)25(34)29(22)17-18-15-26-28(2)16-18/h4-12,15-16,22H,3,13-14,17H2,1-2H3,(H,27,31)
InChIKey JEJUFYNIMLGQAV-UHFFFAOYSA-N
Mol Weight 477.58 g/mol
Molecular Formula C25H27N5O3S
Exact Mass 477.183461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID T2Cw4OnBHG
Name 2-{3-[(1-methyl-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/C25H27N5O3S/c1-3-13-33-21-11-9-19(10-12-21)27-23(31)14-22-24(32)30(20-7-5-4-6-8-20)25(34)29(22)17-18-15-26-28(2)16-18/h4-12,15-16,22H,3,13-14,17H2,1-2H3,(H,27,31)
InChIKey JEJUFYNIMLGQAV-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16749
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/1019810; Labnumber: POL0002; UZI_ID: UZI-016753
Temperature 308 °C