SpectraBase Compound ID | FAkvipIVYcr |
---|---|
InChI | InChI=1S/C26H31Cl2N5O3S/c1-30-12-14-31(15-13-30)10-3-11-32-22(17-24(34)29-19-6-4-18(27)5-7-19)25(35)33(26(32)37)20-8-9-23(36-2)21(28)16-20/h4-9,16,22H,3,10-15,17H2,1-2H3,(H,29,34) |
InChIKey | BWSVETBWDVVNIE-UHFFFAOYSA-N |
Mol Weight | 564.53 g/mol |
Molecular Formula | C26H31Cl2N5O3S |
Exact Mass | 563.152466 g/mol |
SpectraBase Spectrum ID | xKAWs6ubGi |
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Name | 2-{1-(3-chloro-4-methoxyphenyl)-3-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-thioxo-4-imidazolidinyl}-N-(4-chlorophenyl)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 | 563.152466449 u |
Formula | C26H31Cl2N5O3S |
InChI | InChI=1S/C26H31Cl2N5O3S/c1-30-12-14-31(15-13-30)10-3-11-32-22(17-24(34)29-19-6-4-18(27)5-7-19)25(35)33(26(32)37)20-8-9-23(36-2)21(28)16-20/h4-9,16,22H,3,10-15,17H2,1-2H3,(H,29,34) |
InChIKey | BWSVETBWDVVNIE-UHFFFAOYSA-N |
Molecular Weight | 564.532 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8560 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219841 |