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2-(1-(4-methoxyphenyl)-3-{3-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-5-oxo-2-thioxo-4-imidazolidinyl)-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID IQ6BZVfCBuV
InChI InChI=1S/C29H32F3N5O4S/c1-4-16-41-23-10-6-20(7-11-23)33-26(38)18-24-27(39)37(21-8-12-22(40-3)13-9-21)28(42)35(24)14-5-15-36-25(29(30,31)32)17-19(2)34-36/h6-13,17,24H,4-5,14-16,18H2,1-3H3,(H,33,38)
InChIKey LTWHMPSLSJNOIN-UHFFFAOYSA-N
Mol Weight 603.7 g/mol
Molecular Formula C29H32F3N5O4S
Exact Mass 603.21271 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Kt9E2DFuUN
Name 2-(1-(4-methoxyphenyl)-3-{3-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-5-oxo-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/C29H32F3N5O4S/c1-4-16-41-23-10-6-20(7-11-23)33-26(38)18-24-27(39)37(21-8-12-22(40-3)13-9-21)28(42)35(24)14-5-15-36-25(29(30,31)32)17-19(2)34-36/h6-13,17,24H,4-5,14-16,18H2,1-3H3,(H,33,38)
InChIKey LTWHMPSLSJNOIN-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UZI_26187_16759
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1262888; Labnumber: POL0018; UZI_ID: UZI-016763
Temperature 318 °C