| SpectraBase Compound ID | FBxEGwvXfyo |
|---|---|
| InChI | InChI=1S/C29H40N4S2/c34-28(30-22-26-8-3-1-4-9-26)32-18-14-24(15-19-32)12-7-13-25-16-20-33(21-17-25)29(35)31-23-27-10-5-2-6-11-27/h1-6,8-11,24-25H,7,12-23H2,(H,30,34)(H,31,35) |
| InChIKey | QOCHUMWKKXOHDU-UHFFFAOYSA-N |
| Mol Weight | 508.8 g/mol |
| Molecular Formula | C29H40N4S2 |
| Exact Mass | 508.26944 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IqEVDyG3Kwf |
|---|---|
| Name | 4,4'-trimethylenebis(N-benzylthio-1-piperidinecraboxamide) |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H40N4S2 |
| InChI | InChI=1S/C29H40N4S2/c34-28(30-22-26-8-3-1-4-9-26)32-18-14-24(15-19-32)12-7-13-25-16-20-33(21-17-25)29(35)31-23-27-10-5-2-6-11-27/h1-6,8-11,24-25H,7,12-23H2,(H,30,34)(H,31,35) |
| InChIKey | QOCHUMWKKXOHDU-UHFFFAOYSA-N |
| Sadtler IR Number | 41791 |
| Sadtler UV Number | 38185N |
| Solvent | Methanol |