| SpectraBase Compound ID | Ktl9QftKkkC |
|---|---|
| InChI | InChI=1S/C14H22ClN3SSi2/c1-20(2,3)18(21(4,5)6)14-17-16-13(19-14)11-7-9-12(15)10-8-11/h7-10H,1-6H3 |
| InChIKey | DWQOONYFIRBJSV-UHFFFAOYSA-N |
| Mol Weight | 356.03 g/mol |
| Molecular Formula | C14H22ClN3SSi2 |
| Exact Mass | 355.07615 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Y32GZCOwB4 |
|---|---|
| Name | 5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-amine, 2tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 355.076149664 u |
| Formula | C14H22ClN3SSi2 |
| InChI | InChI=1S/C14H22ClN3SSi2/c1-20(2,3)18(21(4,5)6)14-17-16-13(19-14)11-7-9-12(15)10-8-11/h7-10H,1-6H3 |
| InChIKey | DWQOONYFIRBJSV-UHFFFAOYSA-N |
| Molecular Weight | 356.034 g/mol |
| SMILES | C1(=CC=C(C=C1)Cl)C=1SC(N([Si](C)(C)C)[Si](C)(C)C)=NN1 |