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

*Links on SpectraBase are not permalinks.
N-(4-bromophenyl)-2-{3-[3-(4-methyl-1-piperazinyl)propyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide
SpectraBase Compound ID O5nRWQ0bce
InChI InChI=1S/C26H32BrN5O2S2/c1-29-13-15-30(16-14-29)11-4-12-31-23(18-24(33)28-20-9-7-19(27)8-10-20)25(34)32(26(31)35)21-5-3-6-22(17-21)36-2/h3,5-10,17,23H,4,11-16,18H2,1-2H3,(H,28,33)
InChIKey LPJZGFWJFMBAMB-UHFFFAOYSA-N
Mol Weight 590.6 g/mol
Molecular Formula C26H32BrN5O2S2
Exact Mass 589.118081 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 3qocGgCkTAh
Name N-(4-bromophenyl)-2-{3-[3-(4-methyl-1-piperazinyl)propyl]-1-[3-(methylsulfanyl)phenyl]-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 589.118080636 u
Formula C26H32BrN5O2S2
InChI InChI=1S/C26H32BrN5O2S2/c1-29-13-15-30(16-14-29)11-4-12-31-23(18-24(33)28-20-9-7-19(27)8-10-20)25(34)32(26(31)35)21-5-3-6-22(17-21)36-2/h3,5-10,17,23H,4,11-16,18H2,1-2H3,(H,28,33)
InChIKey LPJZGFWJFMBAMB-UHFFFAOYSA-N
Molecular Weight 590.599 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8573
Solvent DMSO-d6
Source Vendor ID: NMR/13219856