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N-(4-bromophenyl)-2-{1-(3-chloro-4-methoxyphenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide
SpectraBase Compound ID 3PLzXlLC4GQ
InChI InChI=1S/C27H33BrClN5O3S/c1-3-31-13-15-32(16-14-31)11-4-12-33-23(18-25(35)30-20-7-5-19(28)6-8-20)26(36)34(27(33)38)21-9-10-24(37-2)22(29)17-21/h5-10,17,23H,3-4,11-16,18H2,1-2H3,(H,30,35)
InChIKey OOXBCKCOGHQLKZ-UHFFFAOYSA-N
Mol Weight 623.0 g/mol
Molecular Formula C27H33BrClN5O3S
Exact Mass 621.117602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hg1V4UZARDU
Name N-(4-bromophenyl)-2-{1-(3-chloro-4-methoxyphenyl)-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 621.117601814 u
Formula C27H33BrClN5O3S
InChI InChI=1S/C27H33BrClN5O3S/c1-3-31-13-15-32(16-14-31)11-4-12-33-23(18-25(35)30-20-7-5-19(28)6-8-20)26(36)34(27(33)38)21-9-10-24(37-2)22(29)17-21/h5-10,17,23H,3-4,11-16,18H2,1-2H3,(H,30,35)
InChIKey OOXBCKCOGHQLKZ-UHFFFAOYSA-N
Molecular Weight 623.010 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8561
Solvent DMSO-d6
Source Vendor ID: NMR/13219842