SpectraBase Compound ID | DeEGg4NYvNU |
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InChI | InChI=1S/C25H29BrClN5O2S/c1-29-12-14-30(15-13-29)10-3-11-31-22(17-23(33)28-20-8-6-18(26)7-9-20)24(34)32(25(31)35)21-5-2-4-19(27)16-21/h2,4-9,16,22H,3,10-15,17H2,1H3,(H,28,33) |
InChIKey | IKKDPHXMIMKVJC-UHFFFAOYSA-N |
Mol Weight | 578.96 g/mol |
Molecular Formula | C25H29BrClN5O2S |
Exact Mass | 577.091387 g/mol |
SpectraBase Spectrum ID | 6YxqFjZVZ8H |
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Name | N-(4-bromophenyl)-2-{1-(3-chlorophenyl)-3-[3-(4-methyl-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 | 577.091387066 u |
Formula | C25H29BrClN5O2S |
InChI | InChI=1S/C25H29BrClN5O2S/c1-29-12-14-30(15-13-29)10-3-11-31-22(17-23(33)28-20-8-6-18(26)7-9-20)24(34)32(25(31)35)21-5-2-4-19(27)16-21/h2,4-9,16,22H,3,10-15,17H2,1H3,(H,28,33) |
InChIKey | IKKDPHXMIMKVJC-UHFFFAOYSA-N |
Molecular Weight | 578.957 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8572 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219855 |