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

View entire compound with spectra: 1 NMR

benzoic acid, 4-[[[1-(3-methoxyphenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
SpectraBase Compound ID Cr9dX83yhmK
InChI InChI=1S/C29H36N4O5S/c1-4-38-28(36)21-8-10-22(11-9-21)30-26(34)19-25-27(35)33(23-6-5-7-24(18-23)37-3)29(39)32(25)17-16-31-14-12-20(2)13-15-31/h5-11,18,20,25H,4,12-17,19H2,1-3H3,(H,30,34)
InChIKey PGGRTEYLGSCINL-UHFFFAOYSA-N
Mol Weight 552.7 g/mol
Molecular Formula C29H36N4O5S
Exact Mass 552.240641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPnHDSRboU3
Name benzoic acid, 4-[[[1-(3-methoxyphenyl)-3-[2-(4-methyl-1-piperidinyl)ethyl]-5-oxo-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 552.240641444 u
Formula C29H36N4O5S
InChI InChI=1S/C29H36N4O5S/c1-4-38-28(36)21-8-10-22(11-9-21)30-26(34)19-25-27(35)33(23-6-5-7-24(18-23)37-3)29(39)32(25)17-16-31-14-12-20(2)13-15-31/h5-11,18,20,25H,4,12-17,19H2,1-3H3,(H,30,34)
InChIKey PGGRTEYLGSCINL-UHFFFAOYSA-N
Molecular Weight 552.690 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2370
Solvent DMSO-d6
Source Vendor ID: NMR/13268693