| SpectraBase Compound ID | 8v38FqkxX8U |
|---|---|
| InChI | InChI=1S/C14H21NOS/c1-3-5-11-15(4-2)14(16)12-17-13-9-7-6-8-10-13/h6-10H,3-5,11-12H2,1-2H3 |
| InChIKey | QISXQGYHBQANEF-UHFFFAOYSA-N |
| Mol Weight | 251.39 g/mol |
| Molecular Formula | C14H21NOS |
| Exact Mass | 251.134385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LlH1IAnFD36 |
|---|---|
| Name | Acetamide, 2-(phenylthio)-N-butyl-N-ethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.134385473 u |
| Formula | C14H21NOS |
| InChI | InChI=1S/C14H21NOS/c1-3-5-11-15(4-2)14(16)12-17-13-9-7-6-8-10-13/h6-10H,3-5,11-12H2,1-2H3 |
| InChIKey | QISXQGYHBQANEF-UHFFFAOYSA-N |
| Molecular Weight | 251.388 g/mol |
| SMILES | C(C(=O)N(CC)CCCC)SC1=CC=CC=C1 |