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benzoic acid, 4-[4-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-5-oxo-3-[2-(4-pyridinyl)ethyl]-2-thioxo-1-imidazolidinyl]-, ethyl ester
SpectraBase Compound ID 6pAcAHjxAsq
InChI InChI=1S/C28H28N4O5S/c1-3-37-27(35)20-4-8-22(9-5-20)32-26(34)24(18-25(33)30-21-6-10-23(36-2)11-7-21)31(28(32)38)17-14-19-12-15-29-16-13-19/h4-13,15-16,24H,3,14,17-18H2,1-2H3,(H,30,33)
InChIKey WZZJCBMVZPCCLE-UHFFFAOYSA-N
Mol Weight 532.62 g/mol
Molecular Formula C28H28N4O5S
Exact Mass 532.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Rhybo4fBof
Name benzoic acid, 4-[4-[2-[(4-methoxyphenyl)amino]-2-oxoethyl]-5-oxo-3-[2-(4-pyridinyl)ethyl]-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 532.178041187 u
Formula C28H28N4O5S
InChI InChI=1S/C28H28N4O5S/c1-3-37-27(35)20-4-8-22(9-5-20)32-26(34)24(18-25(33)30-21-6-10-23(36-2)11-7-21)31(28(32)38)17-14-19-12-15-29-16-13-19/h4-13,15-16,24H,3,14,17-18H2,1-2H3,(H,30,33)
InChIKey WZZJCBMVZPCCLE-UHFFFAOYSA-N
Molecular Weight 532.615 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6699
Solvent DMSO-d6
Source Vendor ID: NMR/10220279; Lab Info: PE; Lab Number: PE-0790248