| SpectraBase Compound ID | 7mObMEqZ3x2 |
|---|---|
| InChI | InChI=1S/C29H40N4O2S2/c1-34-26-12-5-3-10-24(26)30-28(36)32-18-14-22(15-19-32)8-7-9-23-16-20-33(21-17-23)29(37)31-25-11-4-6-13-27(25)35-2/h3-6,10-13,22-23H,7-9,14-21H2,1-2H3,(H,30,36)(H,31,37) |
| InChIKey | IMBCNULMZBSFSP-UHFFFAOYSA-N |
| Mol Weight | 540.8 g/mol |
| Molecular Formula | C29H40N4O2S2 |
| Exact Mass | 540.259269 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFTE6t5Fmnp |
|---|---|
| Name | 4,4'-trimethylenebis[thio-1-piperidinecarbox-o-anisidide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H40N4O2S2 |
| InChI | InChI=1S/C29H40N4O2S2/c1-34-26-12-5-3-10-24(26)30-28(36)32-18-14-22(15-19-32)8-7-9-23-16-20-33(21-17-23)29(37)31-25-11-4-6-13-27(25)35-2/h3-6,10-13,22-23H,7-9,14-21H2,1-2H3,(H,30,36)(H,31,37) |
| InChIKey | IMBCNULMZBSFSP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45066M |
| Solvent | Polysol-d |