| SpectraBase Compound ID | 7m4rkZR624z |
|---|---|
| InChI | InChI=1S/C29H38Cl2N4S2/c1-20-6-3-10-24(30)26(20)32-28(36)34-16-12-22(13-17-34)8-5-9-23-14-18-35(19-15-23)29(37)33-27-21(2)7-4-11-25(27)31/h3-4,6-7,10-11,22-23H,5,8-9,12-19H2,1-2H3,(H,32,36)(H,33,37) |
| InChIKey | JOPHYUPLVXVESV-UHFFFAOYSA-N |
| Mol Weight | 577.7 g/mol |
| Molecular Formula | C29H38Cl2N4S2 |
| Exact Mass | 576.191495 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GFYMeCW7hH7 |
|---|---|
| Name | 4,4'-propylenebis[N-(6-chloro-o-tolyl)thio-1-piperidinecarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H38Cl2N4S2 |
| InChI | InChI=1S/C29H38Cl2N4S2/c1-20-6-3-10-24(30)26(20)32-28(36)34-16-12-22(13-17-34)8-5-9-23-14-18-35(19-15-23)29(37)33-27-21(2)7-4-11-25(27)31/h3-4,6-7,10-11,22-23H,5,8-9,12-19H2,1-2H3,(H,32,36)(H,33,37) |
| InChIKey | JOPHYUPLVXVESV-UHFFFAOYSA-N |
| Sadtler IR Number | 40891 |
| Sadtler UV Number | 18828N |
| Solvent | Methanol |