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4-imidazolidineacetamide, 1-(3-chlorophenyl)-N-(4-chlorophenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5-oxo-2-thioxo-
SpectraBase Compound ID 2tanX6c44wR
InChI InChI=1S/C30H30Cl2FN5O2S/c31-21-5-9-24(10-6-21)34-28(39)20-27-29(40)38(26-4-1-3-22(32)19-26)30(41)37(27)14-2-13-35-15-17-36(18-16-35)25-11-7-23(33)8-12-25/h1,3-12,19,27H,2,13-18,20H2,(H,34,39)
InChIKey AHDLXXHBIYXABX-UHFFFAOYSA-N
Mol Weight 614.57 g/mol
Molecular Formula C30H30Cl2FN5O2S
Exact Mass 613.14813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BfK9hlr2EG6
Name 4-imidazolidineacetamide, 1-(3-chlorophenyl)-N-(4-chlorophenyl)-3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5-oxo-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 613.148129961 u
Formula C30H30Cl2FN5O2S
InChI InChI=1S/C30H30Cl2FN5O2S/c31-21-5-9-24(10-6-21)34-28(39)20-27-29(40)38(26-4-1-3-22(32)19-26)30(41)37(27)14-2-13-35-15-17-36(18-16-35)25-11-7-23(33)8-12-25/h1,3-12,19,27H,2,13-18,20H2,(H,34,39)
InChIKey AHDLXXHBIYXABX-UHFFFAOYSA-N
Molecular Weight 614.567 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2363
Solvent DMSO-d6
Source Vendor ID: NMR/13268686