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2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-fluorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID GiEXfVkI5qg
InChI InChI=1S/C32H36FN5O3S/c1-41-28-14-10-26(11-15-28)34-30(39)22-29-31(40)38(27-12-8-25(33)9-13-27)32(42)37(29)17-5-16-35-18-20-36(21-19-35)23-24-6-3-2-4-7-24/h2-4,6-15,29H,5,16-23H2,1H3,(H,34,39)
InChIKey WVTUNMVRPPYFNK-UHFFFAOYSA-N
Mol Weight 589.7 g/mol
Molecular Formula C32H36FN5O3S
Exact Mass 589.252289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UTBfaWlANf
Name 2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-fluorophenyl)-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 589.252289373 u
Formula C32H36FN5O3S
InChI InChI=1S/C32H36FN5O3S/c1-41-28-14-10-26(11-15-28)34-30(39)22-29-31(40)38(27-12-8-25(33)9-13-27)32(42)37(29)17-5-16-35-18-20-36(21-19-35)23-24-6-3-2-4-7-24/h2-4,6-15,29H,5,16-23H2,1H3,(H,34,39)
InChIKey WVTUNMVRPPYFNK-UHFFFAOYSA-N
Molecular Weight 589.730 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8588
Solvent DMSO-d6
Source Vendor ID: NMR/13219872