SpectraBase Compound ID | HdJpOjrtLmF |
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InChI | InChI=1S/C32H37N5O4S/c1-40-27-14-12-24(13-15-27)33-30(38)23-29-31(39)37(26-10-6-11-28(22-26)41-2)32(42)36(29)17-7-16-34-18-20-35(21-19-34)25-8-4-3-5-9-25/h3-6,8-15,22,29H,7,16-21,23H2,1-2H3,(H,33,38) |
InChIKey | WBFNVBXQSJUEFW-UHFFFAOYSA-N |
Mol Weight | 587.7 g/mol |
Molecular Formula | C32H37N5O4S |
Exact Mass | 587.256626 g/mol |
SpectraBase Spectrum ID | 9EktC8njI1Z |
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Name | 4-imidazolidineacetamide, 1-(3-methoxyphenyl)-N-(4-methoxyphenyl)-5-oxo-3-[3-(4-phenyl-1-piperazinyl)propyl]-2-thioxo- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 587.256625861 u |
Formula | C32H37N5O4S |
InChI | InChI=1S/C32H37N5O4S/c1-40-27-14-12-24(13-15-27)33-30(38)23-29-31(39)37(26-10-6-11-28(22-26)41-2)32(42)36(29)17-7-16-34-18-20-35(21-19-34)25-8-4-3-5-9-25/h3-6,8-15,22,29H,7,16-21,23H2,1-2H3,(H,33,38) |
InChIKey | WBFNVBXQSJUEFW-UHFFFAOYSA-N |
Molecular Weight | 587.739 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_479 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13238956 |