| SpectraBase Compound ID | LK0M71iXU9t |
|---|---|
| InChI | InChI=1S/C11H15NS/c1-11(2,3)12-10(13)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13) |
| InChIKey | DQTADMZQJTXGTQ-UHFFFAOYSA-N |
| Mol Weight | 193.31 g/mol |
| Molecular Formula | C11H15NS |
| Exact Mass | 193.092521 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HB1jqO5Cz1q |
|---|---|
| Name | Benzenecarbothioamide, N-(1,1-dimethylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.092520661 u |
| Formula | C11H15NS |
| InChI | InChI=1S/C11H15NS/c1-11(2,3)12-10(13)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13) |
| InChIKey | DQTADMZQJTXGTQ-UHFFFAOYSA-N |
| Molecular Weight | 193.308 g/mol |
| SMILES | C1=CC(C(=S)NC(C)(C)C)=CC=C1 |