![3,3,3',3'-tetramethyl[1,1'-biazetidine]-2,2'-dithione](/api/spectrum/L4PU2Eoitgv/structure.png?h=300&w=458 "3,3,3',3'-tetramethyl[1,1'-biazetidine]-2,2'-dithione")
| SpectraBase Compound ID | Jp8kZdjGoS3 |
|---|---|
| InChI | InChI=1S/C10H16N2S2/c1-9(2)5-11(7(9)13)12-6-10(3,4)8(12)14/h5-6H2,1-4H3 |
| InChIKey | ZDKHPCHLYGFEEZ-UHFFFAOYSA-N |
| Mol Weight | 228.37 g/mol |
| Molecular Formula | C10H16N2S2 |
| Exact Mass | 228.075491 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L4PU2Eoitgv |
|---|---|
| Name | 3,3,3',3'-tetramethyl[1,1'-biazetidine]-2,2'-dithione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N2S2 |
| InChI | InChI=1S/C10H16N2S2/c1-9(2)5-11(7(9)13)12-6-10(3,4)8(12)14/h5-6H2,1-4H3 |
| InChIKey | ZDKHPCHLYGFEEZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47402M |
| Solvent | CDCl3 |