SpectraBase Compound ID | 44WqPwCjdGF |
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InChI | InChI=1S/C28H36ClN5O4S/c1-4-17-38-22-8-5-20(6-9-22)30-26(35)19-24-27(36)34(21-7-10-25(37-3)23(29)18-21)28(39)33(24)16-15-32-13-11-31(2)12-14-32/h5-10,18,24H,4,11-17,19H2,1-3H3,(H,30,35) |
InChIKey | GAHAXCTXFGYYSG-UHFFFAOYSA-N |
Mol Weight | 574.1 g/mol |
Molecular Formula | C28H36ClN5O4S |
Exact Mass | 573.217654 g/mol |
SpectraBase Spectrum ID | 5rMJZRV4BZv |
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Name | 2-{1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-propoxyphenyl)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 | 573.217653529 u |
Formula | C28H36ClN5O4S |
InChI | InChI=1S/C28H36ClN5O4S/c1-4-17-38-22-8-5-20(6-9-22)30-26(35)19-24-27(36)34(21-7-10-25(37-3)23(29)18-21)28(39)33(24)16-15-32-13-11-31(2)12-14-32/h5-10,18,24H,4,11-17,19H2,1-3H3,(H,30,35) |
InChIKey | GAHAXCTXFGYYSG-UHFFFAOYSA-N |
Molecular Weight | 574.140 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2500 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12279542 |