| SpectraBase Compound ID | FsPYsHaNhuP |
|---|---|
| InChI | InChI=1S/C12H17N3OSSi/c1-16-10-7-5-6-9(8-10)11-13-14-12(17-11)15-18(2,3)4/h5-8H,1-4H3,(H,14,15) |
| InChIKey | QQCRSFZUOYOTQR-UHFFFAOYSA-N |
| Mol Weight | 279.43 g/mol |
| Molecular Formula | C12H17N3OSSi |
| Exact Mass | 279.08616 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BohBidYgm8Z |
|---|---|
| Name | 5-(3-Methoxyphenyl)-N-(trimethylsilyl)-1,3,4-thiadiazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.086159887 u |
| Formula | C12H17N3OSSi |
| InChI | InChI=1S/C12H17N3OSSi/c1-16-10-7-5-6-9(8-10)11-13-14-12(17-11)15-18(2,3)4/h5-8H,1-4H3,(H,14,15) |
| InChIKey | QQCRSFZUOYOTQR-UHFFFAOYSA-N |
| SMILES | C=1(SC(=NN1)C1=CC(=CC=C1)OC)N[Si](C)(C)C |