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2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 8ail9y9vVUj
InChI InChI=1S/C33H39N5O3S/c1-25-9-13-28(14-10-25)38-32(40)30(23-31(39)34-27-11-15-29(41-2)16-12-27)37(33(38)42)18-6-17-35-19-21-36(22-20-35)24-26-7-4-3-5-8-26/h3-5,7-16,30H,6,17-24H2,1-2H3,(H,34,39)
InChIKey UMZNHOBMACATAB-UHFFFAOYSA-N
Mol Weight 585.8 g/mol
Molecular Formula C33H39N5O3S
Exact Mass 585.277361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZWejto0924
Name 2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 585.277361307 u
Formula C33H39N5O3S
InChI InChI=1S/C33H39N5O3S/c1-25-9-13-28(14-10-25)38-32(40)30(23-31(39)34-27-11-15-29(41-2)16-12-27)37(33(38)42)18-6-17-35-19-21-36(22-20-35)24-26-7-4-3-5-8-26/h3-5,7-16,30H,6,17-24H2,1-2H3,(H,34,39)
InChIKey UMZNHOBMACATAB-UHFFFAOYSA-N
Molecular Weight 585.767 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8587
Solvent DMSO-d6
Source Vendor ID: NMR/13219871