![Piperidine, [1,1'-biphenyl]-4,4'-dicarbodithioate (2:1)](/api/spectrum/JHrQbEykWeD/structure.png?h=300&w=458 "Piperidine, [1,1'-biphenyl]-4,4'-dicarbodithioate (2:1)")
| SpectraBase Compound ID | ECkhJA04ugz |
|---|---|
| InChI | InChI=1S/C14H10S4.2C5H11N/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18;2*1-2-4-6-5-3-1/h1-8H,(H,15,16)(H,17,18);2*6H,1-5H2 |
| InChIKey | AAMYYPGFAAGDOV-UHFFFAOYSA-N |
| Mol Weight | 476.77 g/mol |
| Molecular Formula | C24H32N2S4 |
| Exact Mass | 476.144834 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JHrQbEykWeD |
|---|---|
| Name | Piperidine, [1,1'-biphenyl]-4,4'-dicarbodithioate (2:1) |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 476.144833734 u |
| Formula | C24H32N2S4 |
| InChI | InChI=1S/C14H10S4.2C5H11N/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18;2*1-2-4-6-5-3-1/h1-8H,(H,15,16)(H,17,18);2*6H,1-5H2 |
| InChIKey | AAMYYPGFAAGDOV-UHFFFAOYSA-N |
| SMILES | C1NCCCC1.C(C=1C=CC(=CC1)C1=CC=C(C(=S)S)C=C1)(=S)S.C1NCCCC1 |