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benzoic acid, 4-[4-[2-[[4-(methoxycarbonyl)phenyl]amino]-2-oxoethyl]-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-thioxo-1-imidazolidinyl]-, ethyl ester

View entire compound with spectra: 1 NMR

benzoic acid, 4-[4-[2-[[4-(methoxycarbonyl)phenyl]amino]-2-oxoethyl]-3-[2-(4-morpholinyl)ethyl]-5-oxo-2-thioxo-1-imidazolidinyl]-, ethyl ester
SpectraBase Compound ID 1NPEIsSANIS
InChI InChI=1S/C28H32N4O7S/c1-3-39-27(36)20-6-10-22(11-7-20)32-25(34)23(31(28(32)40)13-12-30-14-16-38-17-15-30)18-24(33)29-21-8-4-19(5-9-21)26(35)37-2/h4-11,23H,3,12-18H2,1-2H3,(H,29,33)
InChIKey DRXHRHJBGCWFFR-UHFFFAOYSA-N
Mol Weight 568.6 g/mol
Molecular Formula C28H32N4O7S
Exact Mass 568.199171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6unRfQIAMxS
Name benzoic acid, 4-[4-[2-[[4-(methoxycarbonyl)phenyl]amino]-2-oxoethyl]-3-[2-(4-morpholinyl)ethyl]-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 568.199170553 u
Formula C28H32N4O7S
InChI InChI=1S/C28H32N4O7S/c1-3-39-27(36)20-6-10-22(11-7-20)32-25(34)23(31(28(32)40)13-12-30-14-16-38-17-15-30)18-24(33)29-21-8-4-19(5-9-21)26(35)37-2/h4-11,23H,3,12-18H2,1-2H3,(H,29,33)
InChIKey DRXHRHJBGCWFFR-UHFFFAOYSA-N
Molecular Weight 568.645 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_7311
Solvent DMSO-d6
Source Vendor ID: NMR/10222777; Lab Info: PE; Lab Number: PE-0790269