For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-{3-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-1-ethyl-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID I5v5fKESCy1
InChI InChI=1S/C32H33N5O3S/c1-3-19-40-27-17-15-25(16-18-27)33-29(38)20-28-31(39)35(4-2)32(41)36(28)21-24-22-37(26-13-9-6-10-14-26)34-30(24)23-11-7-5-8-12-23/h5-18,22,28H,3-4,19-21H2,1-2H3,(H,33,38)
InChIKey MSQHEYCNAIPFST-UHFFFAOYSA-N
Mol Weight 567.7 g/mol
Molecular Formula C32H33N5O3S
Exact Mass 567.230411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LBRu1kYtamo
Name 2-{3-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-1-ethyl-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/C32H33N5O3S/c1-3-19-40-27-17-15-25(16-18-27)33-29(38)20-28-31(39)35(4-2)32(41)36(28)21-24-22-37(26-13-9-6-10-14-26)34-30(24)23-11-7-5-8-12-23/h5-18,22,28H,3-4,19-21H2,1-2H3,(H,33,38)
InChIKey MSQHEYCNAIPFST-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16753
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/1019712; Labnumber: POL0007; UZI_ID: UZI-016757
Temperature 308 °C