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

View entire compound with spectra: 1 NMR

benzoic acid, 4-[4-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-3-[3-(4-methyl-1-piperidinyl)propyl]-5-oxo-2-thioxo-1-imidazolidinyl]-, ethyl ester
SpectraBase Compound ID E5P4Q2yfREF
InChI InChI=1S/C30H38N4O5S/c1-4-39-29(37)22-6-10-24(11-7-22)34-28(36)26(20-27(35)31-23-8-12-25(38-3)13-9-23)33(30(34)40)17-5-16-32-18-14-21(2)15-19-32/h6-13,21,26H,4-5,14-20H2,1-3H3,(H,31,35)
InChIKey RYRFNSLEMPRRNC-UHFFFAOYSA-N
Mol Weight 566.7 g/mol
Molecular Formula C30H38N4O5S
Exact Mass 566.256292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CgvPqNvero6
Name benzoic acid, 4-[4-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-3-[3-(4-methyl-1-piperidinyl)propyl]-5-oxo-2-thioxo-1-imidazolidinyl]-, 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 566.256291509 u
Formula C30H38N4O5S
InChI InChI=1S/C30H38N4O5S/c1-4-39-29(37)22-6-10-24(11-7-22)34-28(36)26(20-27(35)31-23-8-12-25(38-3)13-9-23)33(30(34)40)17-5-16-32-18-14-21(2)15-19-32/h6-13,21,26H,4-5,14-20H2,1-3H3,(H,31,35)
InChIKey RYRFNSLEMPRRNC-UHFFFAOYSA-N
Molecular Weight 566.717 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_507
Solvent DMSO-d6
Source Vendor ID: NMR/13238988