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4-imidazolidineacetamide, N-(4-methoxyphenyl)-1-[3-(methylthio)phenyl]-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo-
SpectraBase Compound ID Exi8UyhUABc
InChI InChI=1S/C32H37N5O3S2/c1-40-27-14-12-24(13-15-27)33-30(38)23-29-31(39)37(26-10-6-11-28(22-26)42-2)32(41)36(29)17-7-16-34-18-20-35(21-19-34)25-8-4-3-5-9-25/h3-6,8-15,22,29H,7,16-21,23H2,1-2H3,(H,33,38)
InChIKey FPBANKIEVBEPCG-UHFFFAOYSA-N
Mol Weight 603.8 g/mol
Molecular Formula C32H37N5O3S2
Exact Mass 603.233782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2YBmTLSXEPh
Name 4-imidazolidineacetamide, N-(4-methoxyphenyl)-1-[3-(methylthio)phenyl]-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 603.233782416 u
Formula C32H37N5O3S2
InChI InChI=1S/C32H37N5O3S2/c1-40-27-14-12-24(13-15-27)33-30(38)23-29-31(39)37(26-10-6-11-28(22-26)42-2)32(41)36(29)17-7-16-34-18-20-35(21-19-34)25-8-4-3-5-9-25/h3-6,8-15,22,29H,7,16-21,23H2,1-2H3,(H,33,38)
InChIKey FPBANKIEVBEPCG-UHFFFAOYSA-N
Molecular Weight 603.800 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_481
Solvent DMSO-d6
Source Vendor ID: NMR/13238958