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2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-fluorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-chlorophenyl)acetamide
SpectraBase Compound ID L4yRfntEtTl
InChI InChI=1S/C31H33ClFN5O2S/c32-24-7-11-26(12-8-24)34-29(39)21-28-30(40)38(27-13-9-25(33)10-14-27)31(41)37(28)16-4-15-35-17-19-36(20-18-35)22-23-5-2-1-3-6-23/h1-3,5-14,28H,4,15-22H2,(H,34,39)
InChIKey KYDREQSXADOZFY-UHFFFAOYSA-N
Mol Weight 594.1 g/mol
Molecular Formula C31H33ClFN5O2S
Exact Mass 593.202752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4iH3QySlEav
Name 2-[3-[3-(4-benzyl-1-piperazinyl)propyl]-1-(4-fluorophenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-chlorophenyl)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 593.202752358 u
Formula C31H33ClFN5O2S
InChI InChI=1S/C31H33ClFN5O2S/c32-24-7-11-26(12-8-24)34-29(39)21-28-30(40)38(27-13-9-25(33)10-14-27)31(41)37(28)16-4-15-35-17-19-36(20-18-35)22-23-5-2-1-3-6-23/h1-3,5-14,28H,4,15-22H2,(H,34,39)
InChIKey KYDREQSXADOZFY-UHFFFAOYSA-N
Molecular Weight 594.149 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5438
Solvent DMSO-d6
Source Vendor ID: NMR/12319140