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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-(1-(4-ethoxyphenyl)-3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-5-oxo-2-thioxo-4-imidazolidinyl)-N-(4-fluorophenyl)acetamide
SpectraBase Compound ID B0Os6PCHRdE
InChI InChI=1S/C32H35F2N5O3S/c1-2-42-28-14-12-27(13-15-28)39-31(41)29(22-30(40)35-25-8-4-23(33)5-9-25)38(32(39)43)17-3-16-36-18-20-37(21-19-36)26-10-6-24(34)7-11-26/h4-15,29H,2-3,16-22H2,1H3,(H,35,40)
InChIKey UDZOWIARJTUPMC-UHFFFAOYSA-N
Mol Weight 607.7 g/mol
Molecular Formula C32H35F2N5O3S
Exact Mass 607.242868 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 ACYfBcBDmrM
Name 2-(1-(4-ethoxyphenyl)-3-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}-5-oxo-2-thioxo-4-imidazolidinyl)-N-(4-fluorophenyl)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 607.242867504 u
Formula C32H35F2N5O3S
InChI InChI=1S/C32H35F2N5O3S/c1-2-42-28-14-12-27(13-15-28)39-31(41)29(22-30(40)35-25-8-4-23(33)5-9-25)38(32(39)43)17-3-16-36-18-20-37(21-19-36)26-10-6-24(34)7-11-26/h4-15,29H,2-3,16-22H2,1H3,(H,35,40)
InChIKey UDZOWIARJTUPMC-UHFFFAOYSA-N
Molecular Weight 607.721 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8601
Solvent DMSO-d6
Source Vendor ID: NMR/13219885