| SpectraBase Compound ID | GCcxgPvDux4 |
|---|---|
| InChI | InChI=1S/C19H33NOS/c1-5-8-11-17(7-3)15-20(16(4)10-6-2)19(21)14-18-12-9-13-22-18/h9,12-13,16-17H,5-8,10-11,14-15H2,1-4H3 |
| InChIKey | OLOQBPXJMBMJDV-UHFFFAOYSA-N |
| Mol Weight | 323.5 g/mol |
| Molecular Formula | C19H33NOS |
| Exact Mass | 323.228286 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LE59pWrPSsO |
|---|---|
| Name | Acetamide, 2-(2-thiophenyl)-N-(2-pentyl)-N-(2-ethylhexyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.228285860 u |
| Formula | C19H33NOS |
| InChI | InChI=1S/C19H33NOS/c1-5-8-11-17(7-3)15-20(16(4)10-6-2)19(21)14-18-12-9-13-22-18/h9,12-13,16-17H,5-8,10-11,14-15H2,1-4H3 |
| InChIKey | OLOQBPXJMBMJDV-UHFFFAOYSA-N |
| Molecular Weight | 323.539 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)CC=1SC=CC1)C(CCCC)CC |