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2-{1-(3-chloro-4-methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 7ZapHpb9hZz
InChI InChI=1S/C27H34ClN5O4S/c1-30-13-15-31(16-14-30)11-4-12-32-23(18-25(34)29-19-5-8-21(36-2)9-6-19)26(35)33(27(32)38)20-7-10-24(37-3)22(28)17-20/h5-10,17,23H,4,11-16,18H2,1-3H3,(H,29,34)
InChIKey QVAWIFWMYMRALN-UHFFFAOYSA-N
Mol Weight 560.1 g/mol
Molecular Formula C27H34ClN5O4S
Exact Mass 559.202003 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2JdPQ0Ooqm6
Name 2-{1-(3-chloro-4-methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-methoxyphenyl)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 559.202003465 u
Formula C27H34ClN5O4S
InChI InChI=1S/C27H34ClN5O4S/c1-30-13-15-31(16-14-30)11-4-12-32-23(18-25(34)29-19-5-8-21(36-2)9-6-19)26(35)33(27(32)38)20-7-10-24(37-3)22(28)17-20/h5-10,17,23H,4,11-16,18H2,1-3H3,(H,29,34)
InChIKey QVAWIFWMYMRALN-UHFFFAOYSA-N
Molecular Weight 560.113 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8559
Solvent DMSO-d6
Source Vendor ID: NMR/13219840