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benzoic acid, 4-[4-[2-[(4-ethoxyphenyl)amino]-2-oxoethyl]-3-[3-(4-methyl-1-piperidinyl)propyl]-5-oxo-2-thioxo-1-imidazolidinyl]-, ethyl ester
SpectraBase Compound ID C57fxES5A28
InChI InChI=1S/C31H40N4O5S/c1-4-39-26-13-9-24(10-14-26)32-28(36)21-27-29(37)35(25-11-7-23(8-12-25)30(38)40-5-2)31(41)34(27)18-6-17-33-19-15-22(3)16-20-33/h7-14,22,27H,4-6,15-21H2,1-3H3,(H,32,36)
InChIKey CKVJHUFILHVYHC-UHFFFAOYSA-N
Mol Weight 580.7 g/mol
Molecular Formula C31H40N4O5S
Exact Mass 580.271942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1cD5nXIXEVf
Name benzoic acid, 4-[4-[2-[(4-ethoxyphenyl)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 580.271941573 u
Formula C31H40N4O5S
InChI InChI=1S/C31H40N4O5S/c1-4-39-26-13-9-24(10-14-26)32-28(36)21-27-29(37)35(25-11-7-23(8-12-25)30(38)40-5-2)31(41)34(27)18-6-17-33-19-15-22(3)16-20-33/h7-14,22,27H,4-6,15-21H2,1-3H3,(H,32,36)
InChIKey CKVJHUFILHVYHC-UHFFFAOYSA-N
Molecular Weight 580.744 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_511
Solvent DMSO-d6
Source Vendor ID: NMR/13238993