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

View entire compound with spectra: 1 NMR

benzoic acid, 4-[[[1-(4-chlorophenyl)-5-oxo-3-[3-(1-piperidinyl)propyl]-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
SpectraBase Compound ID EL8OK63z1hN
InChI InChI=1S/C28H33ClN4O4S/c1-2-37-27(36)20-7-11-22(12-8-20)30-25(34)19-24-26(35)33(23-13-9-21(29)10-14-23)28(38)32(24)18-6-17-31-15-4-3-5-16-31/h7-14,24H,2-6,15-19H2,1H3,(H,30,34)
InChIKey CDVFELAQDPYXMY-UHFFFAOYSA-N
Mol Weight 557.1 g/mol
Molecular Formula C28H33ClN4O4S
Exact Mass 556.191104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DlO7TpvDowx
Name benzoic acid, 4-[[[1-(4-chlorophenyl)-5-oxo-3-[3-(1-piperidinyl)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 556.191104429 u
Formula C28H33ClN4O4S
InChI InChI=1S/C28H33ClN4O4S/c1-2-37-27(36)20-7-11-22(12-8-20)30-25(34)19-24-26(35)33(23-13-9-21(29)10-14-23)28(38)32(24)18-6-17-31-15-4-3-5-16-31/h7-14,24H,2-6,15-19H2,1H3,(H,30,34)
InChIKey CDVFELAQDPYXMY-UHFFFAOYSA-N
Molecular Weight 557.109 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_3836
Solvent DMSO-d6
Source Vendor ID: NMR/13279131