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

*Links on SpectraBase are not permalinks.

2-[3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-[3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
SpectraBase Compound ID LpWLC5oOMPJ
InChI InChI=1S/C34H40FN5O3S/c1-3-23-43-30-15-9-27(10-16-30)36-32(41)24-31-33(42)40(29-11-5-25(2)6-12-29)34(44)39(31)18-4-17-37-19-21-38(22-20-37)28-13-7-26(35)8-14-28/h5-16,31H,3-4,17-24H2,1-2H3,(H,36,41)
InChIKey NHGXYUHEDHICLB-UHFFFAOYSA-N
Mol Weight 617.8 g/mol
Molecular Formula C34H40FN5O3S
Exact Mass 617.28359 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 3t2XbDa8wQk
Name 2-[3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-1-(4-methylphenyl)-5-oxo-2-thioxo-4-imidazolidinyl]-N-(4-propoxyphenyl)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 617.283589502 u
Formula C34H40FN5O3S
InChI InChI=1S/C34H40FN5O3S/c1-3-23-43-30-15-9-27(10-16-30)36-32(41)24-31-33(42)40(29-11-5-25(2)6-12-29)34(44)39(31)18-4-17-37-19-21-38(22-20-37)28-13-7-26(35)8-14-28/h5-16,31H,3-4,17-24H2,1-2H3,(H,36,41)
InChIKey NHGXYUHEDHICLB-UHFFFAOYSA-N
Molecular Weight 617.784 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8592
Solvent DMSO-d6
Source Vendor ID: NMR/13219876