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N-(4-bromophenyl)-2-{1-(3-chlorophenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide
SpectraBase Compound ID DeEGg4NYvNU
InChI InChI=1S/C25H29BrClN5O2S/c1-29-12-14-30(15-13-29)10-3-11-31-22(17-23(33)28-20-8-6-18(26)7-9-20)24(34)32(25(31)35)21-5-2-4-19(27)16-21/h2,4-9,16,22H,3,10-15,17H2,1H3,(H,28,33)
InChIKey IKKDPHXMIMKVJC-UHFFFAOYSA-N
Mol Weight 578.96 g/mol
Molecular Formula C25H29BrClN5O2S
Exact Mass 577.091387 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6YxqFjZVZ8H
Name N-(4-bromophenyl)-2-{1-(3-chlorophenyl)-3-[3-(4-methyl-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 577.091387066 u
Formula C25H29BrClN5O2S
InChI InChI=1S/C25H29BrClN5O2S/c1-29-12-14-30(15-13-29)10-3-11-31-22(17-23(33)28-20-8-6-18(26)7-9-20)24(34)32(25(31)35)21-5-2-4-19(27)16-21/h2,4-9,16,22H,3,10-15,17H2,1H3,(H,28,33)
InChIKey IKKDPHXMIMKVJC-UHFFFAOYSA-N
Molecular Weight 578.957 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8572
Solvent DMSO-d6
Source Vendor ID: NMR/13219855