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N-(4-chlorophenyl)-2-[3-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(4-ethoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide

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N-(4-chlorophenyl)-2-[3-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(4-ethoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]acetamide
SpectraBase Compound ID 7FW5p9ap5ZC
InChI InChI=1S/C25H26ClN5O3S/c1-4-34-21-11-9-20(10-12-21)31-24(33)22(13-23(32)28-19-7-5-18(26)6-8-19)30(25(31)35)15-17-14-27-29(3)16(17)2/h5-12,14,22H,4,13,15H2,1-3H3,(H,28,32)
InChIKey DIJJDVLYPUKMBJ-UHFFFAOYSA-N
Mol Weight 512.03 g/mol
Molecular Formula C25H26ClN5O3S
Exact Mass 511.144489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FcFnphCKRjw
Name N-(4-chlorophenyl)-2-[3-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(4-ethoxyphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]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/C25H26ClN5O3S/c1-4-34-21-11-9-20(10-12-21)31-24(33)22(13-23(32)28-19-7-5-18(26)6-8-19)30(25(31)35)15-17-14-27-29(3)16(17)2/h5-12,14,22H,4,13,15H2,1-3H3,(H,28,32)
InChIKey DIJJDVLYPUKMBJ-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16751
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/1020214; Labnumber: POL0004; UZI_ID: UZI-016755
Temperature 308 °C