| SpectraBase Compound ID | 3OkD5QImMuU |
|---|---|
| InChI | InChI=1S/C16H27NOS/c1-4-6-7-11-17(14(3)9-5-2)16(18)13-15-10-8-12-19-15/h8,10,12,14H,4-7,9,11,13H2,1-3H3 |
| InChIKey | LPUHUHOBYMPSHK-UHFFFAOYSA-N |
| Mol Weight | 281.46 g/mol |
| Molecular Formula | C16H27NOS |
| Exact Mass | 281.181336 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCQLXRVbWYl |
|---|---|
| Name | Acetamide, 2-(2-thiophenyl)-N-(2-pentyl)-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.181335666 u |
| Formula | C16H27NOS |
| InChI | InChI=1S/C16H27NOS/c1-4-6-7-11-17(14(3)9-5-2)16(18)13-15-10-8-12-19-15/h8,10,12,14H,4-7,9,11,13H2,1-3H3 |
| InChIKey | LPUHUHOBYMPSHK-UHFFFAOYSA-N |
| Molecular Weight | 281.458 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)CC=1SC=CC1)CCCC |