| SpectraBase Compound ID | GUCTkOSDORX |
|---|---|
| InChI | InChI=1S/C31H44N4O2S2/c1-3-36-28-12-8-26(9-13-28)32-30(38)34-20-16-24(17-21-34)6-5-7-25-18-22-35(23-19-25)31(39)33-27-10-14-29(15-11-27)37-4-2/h8-15,24-25H,3-7,16-23H2,1-2H3,(H,32,38)(H,33,39) |
| InChIKey | LACNACITZNCIDZ-UHFFFAOYSA-N |
| Mol Weight | 568.8 g/mol |
| Molecular Formula | C31H44N4O2S2 |
| Exact Mass | 568.290569 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3s056ex3S2e |
|---|---|
| Name | 4,4''-trimethylenebis[thio-1-piperidinecarboxy-p-phenetidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H44N4O2S2 |
| InChI | InChI=1S/C31H44N4O2S2/c1-3-36-28-12-8-26(9-13-28)32-30(38)34-20-16-24(17-21-34)6-5-7-25-18-22-35(23-19-25)31(39)33-27-10-14-29(15-11-27)37-4-2/h8-15,24-25H,3-7,16-23H2,1-2H3,(H,32,38)(H,33,39) |
| InChIKey | LACNACITZNCIDZ-UHFFFAOYSA-N |
| Sadtler IR Number | 69443 |
| Sadtler UV Number | 38899N |
| Solvent | Methanol |