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4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-oxo-3-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thioxo-

View entire compound with spectra: 1 NMR

4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-oxo-3-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thioxo-
SpectraBase Compound ID EBtnZqIHcAC
InChI InChI=1S/C33H38ClN5O3S/c1-2-42-29-15-11-27(12-16-29)35-31(40)23-30-32(41)39(28-13-9-26(34)10-14-28)33(43)38(30)18-6-17-36-19-21-37(22-20-36)24-25-7-4-3-5-8-25/h3-5,7-16,30H,2,6,17-24H2,1H3,(H,35,40)
InChIKey RFKSCLFLIDLEDD-UHFFFAOYSA-N
Mol Weight 620.2 g/mol
Molecular Formula C33H38ClN5O3S
Exact Mass 619.238389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6XqKwOZ6DUv
Name 4-imidazolidineacetamide, 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-5-oxo-3-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-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 619.238388975 u
Formula C33H38ClN5O3S
InChI InChI=1S/C33H38ClN5O3S/c1-2-42-29-15-11-27(12-16-29)35-31(40)23-30-32(41)39(28-13-9-26(34)10-14-28)33(43)38(30)18-6-17-36-19-21-37(22-20-36)24-25-7-4-3-5-8-25/h3-5,7-16,30H,2,6,17-24H2,1H3,(H,35,40)
InChIKey RFKSCLFLIDLEDD-UHFFFAOYSA-N
Molecular Weight 620.212 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_459
Solvent DMSO-d6
Source Vendor ID: NMR/13238931