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4-imidazolidineacetamide, 1-(4-ethoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-N-(4-propoxyphenyl)-2-thioxo-
SpectraBase Compound ID 5pMu5makoZi
InChI InChI=1S/C35H43N5O4S/c1-3-25-44-31-15-11-27(12-16-31)36-33(41)26-32-34(42)40(29-13-17-30(18-14-29)43-4-2)35(45)39(32)20-8-19-37-21-23-38(24-22-37)28-9-6-5-7-10-28/h5-7,9-18,32H,3-4,8,19-26H2,1-2H3,(H,36,41)
InChIKey MNEXNVCVZJIIJZ-UHFFFAOYSA-N
Mol Weight 629.8 g/mol
Molecular Formula C35H43N5O4S
Exact Mass 629.303576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1qCxMhLEzS
Name 4-imidazolidineacetamide, 1-(4-ethoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-N-(4-propoxyphenyl)-2-thioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 629.303576055 u
Formula C35H43N5O4S
InChI InChI=1S/C35H43N5O4S/c1-3-25-44-31-15-11-27(12-16-31)36-33(41)26-32-34(42)40(29-13-17-30(18-14-29)43-4-2)35(45)39(32)20-8-19-37-21-23-38(24-22-37)28-9-6-5-7-10-28/h5-7,9-18,32H,3-4,8,19-26H2,1-2H3,(H,36,41)
InChIKey MNEXNVCVZJIIJZ-UHFFFAOYSA-N
Molecular Weight 629.820 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_491
Solvent DMSO-d6
Source Vendor ID: NMR/13238970