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ethyl 4-[({3-[2-(4-chlorophenyl)ethyl]-1-methyl-5-oxo-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate
SpectraBase Compound ID LAix5wHJhBY
InChI InChI=1S/C23H24ClN3O4S/c1-3-31-22(30)16-6-10-18(11-7-16)25-20(28)14-19-21(29)26(2)23(32)27(19)13-12-15-4-8-17(24)9-5-15/h4-11,19H,3,12-14H2,1-2H3,(H,25,28)
InChIKey OMFPALLBXKDWME-UHFFFAOYSA-N
Mol Weight 473.98 g/mol
Molecular Formula C23H24ClN3O4S
Exact Mass 473.117605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2rxJ1WtWUHT
Name ethyl 4-[({3-[2-(4-chlorophenyl)ethyl]-1-methyl-5-oxo-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H24ClN3O4S/c1-3-31-22(30)16-6-10-18(11-7-16)25-20(28)14-19-21(29)26(2)23(32)27(19)13-12-15-4-8-17(24)9-5-15/h4-11,19H,3,12-14H2,1-2H3,(H,25,28)
InChIKey OMFPALLBXKDWME-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2272
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D02348; Labnumber: MPOL-10516; SBI_ID: SBI-002274
Temperature 318 °C