SpectraBase Compound ID | O5nRWQ0bce |
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InChI | InChI=1S/C26H32BrN5O2S2/c1-29-13-15-30(16-14-29)11-4-12-31-23(18-24(33)28-20-9-7-19(27)8-10-20)25(34)32(26(31)35)21-5-3-6-22(17-21)36-2/h3,5-10,17,23H,4,11-16,18H2,1-2H3,(H,28,33) |
InChIKey | LPJZGFWJFMBAMB-UHFFFAOYSA-N |
Mol Weight | 590.6 g/mol |
Molecular Formula | C26H32BrN5O2S2 |
Exact Mass | 589.118081 g/mol |
SpectraBase Spectrum ID | 3qocGgCkTAh |
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Name | N-(4-bromophenyl)-2-{3-[3-(4-methyl-1-piperazinyl)propyl]-1-[3-(methylsulfanyl)phenyl]-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 | 589.118080636 u |
Formula | C26H32BrN5O2S2 |
InChI | InChI=1S/C26H32BrN5O2S2/c1-29-13-15-30(16-14-29)11-4-12-31-23(18-24(33)28-20-9-7-19(27)8-10-20)25(34)32(26(31)35)21-5-3-6-22(17-21)36-2/h3,5-10,17,23H,4,11-16,18H2,1-2H3,(H,28,33) |
InChIKey | LPJZGFWJFMBAMB-UHFFFAOYSA-N |
Molecular Weight | 590.599 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8573 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219856 |