SpectraBase Compound ID | 9W6J6fdBoV6 |
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InChI | InChI=1S/C26H31Cl2N5O2S/c1-2-30-13-15-31(16-14-30)11-4-12-32-23(18-24(34)29-21-9-7-19(27)8-10-21)25(35)33(26(32)36)22-6-3-5-20(28)17-22/h3,5-10,17,23H,2,4,11-16,18H2,1H3,(H,29,34) |
InChIKey | UTWPEOQUSZNPOP-UHFFFAOYSA-N |
Mol Weight | 548.53 g/mol |
Molecular Formula | C26H31Cl2N5O2S |
Exact Mass | 547.157552 g/mol |
SpectraBase Spectrum ID | 4Ao9a2z0RcK |
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Name | N-(4-chlorophenyl)-2-{1-(3-chlorophenyl)-3-[3-(4-ethyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 547.157551830 u |
Formula | C26H31Cl2N5O2S |
InChI | InChI=1S/C26H31Cl2N5O2S/c1-2-30-13-15-31(16-14-30)11-4-12-32-23(18-24(34)29-21-9-7-19(27)8-10-21)25(35)33(26(32)36)22-6-3-5-20(28)17-22/h3,5-10,17,23H,2,4,11-16,18H2,1H3,(H,29,34) |
InChIKey | UTWPEOQUSZNPOP-UHFFFAOYSA-N |
Molecular Weight | 548.533 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5424 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12319125 |