| SpectraBase Compound ID | 8t2zaeDJudN |
|---|---|
| InChI | InChI=1S/C11H15NS/c1-9(2)11(13)12(3)10-7-5-4-6-8-10/h4-9H,1-3H3 |
| InChIKey | LKDJRIFWGNFQJL-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 | 2aHNWM3duiy |
|---|---|
| Name | Propanethioamide, N,2-dimethyl-N-phenyl- |
| 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/c1-9(2)11(13)12(3)10-7-5-4-6-8-10/h4-9H,1-3H3 |
| InChIKey | LKDJRIFWGNFQJL-UHFFFAOYSA-N |
| Molecular Weight | 193.308 g/mol |
| SMILES | C(N(C1=CC=CC=C1)C)(=S)C(C)C |