| SpectraBase Compound ID | Heg5vjvRDGz |
|---|---|
| InChI | InChI=1S/C17H29NOS/c1-3-4-5-6-7-8-9-10-11-14-18(2)17(19)16-13-12-15-20-16/h12-13,15H,3-11,14H2,1-2H3 |
| InChIKey | SVSHOCRATPZZQA-UHFFFAOYSA-N |
| Mol Weight | 295.49 g/mol |
| Molecular Formula | C17H29NOS |
| Exact Mass | 295.196986 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DOpfdnB5W4g |
|---|---|
| Name | Thiophene-2-carboxamide, N-methyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.196985731 u |
| Formula | C17H29NOS |
| InChI | InChI=1S/C17H29NOS/c1-3-4-5-6-7-8-9-10-11-14-18(2)17(19)16-13-12-15-20-16/h12-13,15H,3-11,14H2,1-2H3 |
| InChIKey | SVSHOCRATPZZQA-UHFFFAOYSA-N |
| SMILES | C(=O)(N(CCCCCCCCCCC)C)C1=CC=CS1 |