![N-[2-(Dimethylamino)ethyl]-2-(phenylthio)acetamide](/api/spectrum/6oSVxObqI6P/structure.png?h=300&w=458 "N-[2-(Dimethylamino)ethyl]-2-(phenylthio)acetamide")
| SpectraBase Compound ID | 60e3nqBxeVT |
|---|---|
| InChI | InChI=1S/C12H18N2OS/c1-14(2)9-8-13-12(15)10-16-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,13,15) |
| InChIKey | SBXWVNZZDFATGS-UHFFFAOYSA-N |
| Mol Weight | 238.35 g/mol |
| Molecular Formula | C12H18N2OS |
| Exact Mass | 238.113984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6oSVxObqI6P |
|---|---|
| Name | N-[2-(Dimethylamino)ethyl]-2-(phenylthio)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.113984381 u |
| Formula | C12H18N2OS |
| InChI | InChI=1S/C12H18N2OS/c1-14(2)9-8-13-12(15)10-16-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,13,15) |
| InChIKey | SBXWVNZZDFATGS-UHFFFAOYSA-N |
| Molecular Weight | 238.349 g/mol |
| SMILES | C(=O)(NCCN(C)C)CSC1=CC=CC=C1 |