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

*Links on SpectraBase are not permalinks.
N-(4-chlorophenyl)-2-{1-(3-chlorophenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide
SpectraBase Compound ID 9W6J6fdBoV6
InChI InChI=1S/C26H31Cl2N5O2S/c1-2-30-13-15-31(16-14-30)11-4-12-32-23(18-24(34)29-21-9-7-19(27)8-10-21)25(35)33(26(32)36)22-6-3-5-20(28)17-22/h3,5-10,17,23H,2,4,11-16,18H2,1H3,(H,29,34)
InChIKey UTWPEOQUSZNPOP-UHFFFAOYSA-N
Mol Weight 548.53 g/mol
Molecular Formula C26H31Cl2N5O2S
Exact Mass 547.157552 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 4Ao9a2z0RcK
Name N-(4-chlorophenyl)-2-{1-(3-chlorophenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}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 547.157551830 u
Formula C26H31Cl2N5O2S
InChI InChI=1S/C26H31Cl2N5O2S/c1-2-30-13-15-31(16-14-30)11-4-12-32-23(18-24(34)29-21-9-7-19(27)8-10-21)25(35)33(26(32)36)22-6-3-5-20(28)17-22/h3,5-10,17,23H,2,4,11-16,18H2,1H3,(H,29,34)
InChIKey UTWPEOQUSZNPOP-UHFFFAOYSA-N
Molecular Weight 548.533 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5424
Solvent DMSO-d6
Source Vendor ID: NMR/12319125