| SpectraBase Compound ID | 13la5DZEnXJ |
|---|---|
| InChI | InChI=1S/C13H22N4SSi2/c1-19(2,3)17(20(4,5)6)13-16-15-12(18-13)11-8-7-9-14-10-11/h7-10H,1-6H3 |
| InChIKey | OASWJFMGSRRXPV-UHFFFAOYSA-N |
| Mol Weight | 322.58 g/mol |
| Molecular Formula | C13H22N4SSi2 |
| Exact Mass | 322.110371 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KIcjICVfvKQ |
|---|---|
| Name | 5-(3-Pyridinyl)-1,3,4-thiadiazol-2-amine, N,N-bis(trimethylsilyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.110370968 u |
| Formula | C13H22N4SSi2 |
| InChI | InChI=1S/C13H22N4SSi2/c1-19(2,3)17(20(4,5)6)13-16-15-12(18-13)11-8-7-9-14-10-11/h7-10H,1-6H3 |
| InChIKey | OASWJFMGSRRXPV-UHFFFAOYSA-N |
| Molecular Weight | 322.577 g/mol |
| SMILES | C=1(N([Si](C)(C)C)[Si](C)(C)C)SC(C2=CC=CN=C2)=NN1 |