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benzoic acid, 4-[[[1-(4-methylphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester

View entire compound with spectra: 1 NMR

benzoic acid, 4-[[[1-(4-methylphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
SpectraBase Compound ID 3aUOB1EvUqc
InChI InChI=1S/C34H39N5O4S/c1-3-43-33(42)26-12-14-27(15-13-26)35-31(40)24-30-32(41)39(29-16-10-25(2)11-17-29)34(44)38(30)19-7-18-36-20-22-37(23-21-36)28-8-5-4-6-9-28/h4-6,8-17,30H,3,7,18-24H2,1-2H3,(H,35,40)
InChIKey SYRXKPWAYADGML-UHFFFAOYSA-N
Mol Weight 613.8 g/mol
Molecular Formula C34H39N5O4S
Exact Mass 613.272276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZrwsZu06Vp
Name benzoic acid, 4-[[[1-(4-methylphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 613.272275926 u
Formula C34H39N5O4S
InChI InChI=1S/C34H39N5O4S/c1-3-43-33(42)26-12-14-27(15-13-26)35-31(40)24-30-32(41)39(29-16-10-25(2)11-17-29)34(44)38(30)19-7-18-36-20-22-37(23-21-36)28-8-5-4-6-9-28/h4-6,8-17,30H,3,7,18-24H2,1-2H3,(H,35,40)
InChIKey SYRXKPWAYADGML-UHFFFAOYSA-N
Molecular Weight 613.777 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_498
Solvent DMSO-d6
Source Vendor ID: NMR/13238979