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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ElPa9U5smZq
Name 2-{3-[(1,3-Diphenyl-1H-pyrazol-4-yl)methyl]-1-ethyl-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)acetamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 567.230411114 u
Formula C32H33N5O3S
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
Molecular Weight 567.708 g/mol
SMILES N(C(CC1C(N(C(N1CC=1C(=NN(C1)C=1C=CC=CC1)C1=CC=CC=C1)=S)CC)=O)=O)C=1C=CC(=CC1)OCCC