| SpectraBase Compound ID | 5BLSzlqdfE0 |
|---|---|
| InChI | InChI=1S/C4H6Te2/c1-5-3-4-6-2/h1-2H3 |
| InChIKey | LBIAEXMUFUWODV-UHFFFAOYSA-N |
| Mol Weight | 309.3 g/mol |
| Molecular Formula | C4H6Te2 |
| Exact Mass | 313.859396 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1msurOCTOhs |
|---|---|
| Name | BIS(METHYLTELLURO)ACETYLENE |
| Source of Sample | G. A. Kalabin, A. G. Proidakov, S. I. Radchenko Zh. Org. Khim. 16, 512(1980) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H6Te2 |
| InChI | InChI=1S/C4H6Te2/c1-5-3-4-6-2/h1-2H3 |
| InChIKey | LBIAEXMUFUWODV-UHFFFAOYSA-N |
| Molecular Weight | 309.29 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
| Synonyms | ACETYLENE, BIS/METHYLTELLURO/-, |