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4-imidazolidineacetamide, 1-(3-chloro-4-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-
SpectraBase Compound ID 60bIo8TeSQC
InChI InChI=1S/C32H36ClN5O4S/c1-41-26-12-9-23(10-13-26)34-30(39)22-28-31(40)38(25-11-14-29(42-2)27(33)21-25)32(43)37(28)16-6-15-35-17-19-36(20-18-35)24-7-4-3-5-8-24/h3-5,7-14,21,28H,6,15-20,22H2,1-2H3,(H,34,39)
InChIKey XISNAVHHJSSHGD-UHFFFAOYSA-N
Mol Weight 622.2 g/mol
Molecular Formula C32H36ClN5O4S
Exact Mass 621.217654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1wwaa65Qnnd
Name 4-imidazolidineacetamide, 1-(3-chloro-4-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenyl-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 621.217653529 u
Formula C32H36ClN5O4S
InChI InChI=1S/C32H36ClN5O4S/c1-41-26-12-9-23(10-13-26)34-30(39)22-28-31(40)38(25-11-14-29(42-2)27(33)21-25)32(43)37(28)16-6-15-35-17-19-36(20-18-35)24-7-4-3-5-8-24/h3-5,7-14,21,28H,6,15-20,22H2,1-2H3,(H,34,39)
InChIKey XISNAVHHJSSHGD-UHFFFAOYSA-N
Molecular Weight 622.184 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_478
Solvent DMSO-d6
Source Vendor ID: NMR/13238955