| SpectraBase Compound ID | Ht52Rfh8rDk |
|---|---|
| InChI | InChI=1S/C17H21NOS/c1-2-3-4-6-14-8-10-15(11-9-14)17(19)18-13-16-7-5-12-20-16/h5,7-12H,2-4,6,13H2,1H3,(H,18,19) |
| InChIKey | HBZFRRITGKGCDU-UHFFFAOYSA-N |
| Mol Weight | 287.42 g/mol |
| Molecular Formula | C17H21NOS |
| Exact Mass | 287.134385 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9F9K6RAL9q9 |
|---|---|
| Name | p-pentyl-N-(2-thenyl)benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NOS |
| InChI | InChI=1S/C17H21NOS/c1-2-3-4-6-14-8-10-15(11-9-14)17(19)18-13-16-7-5-12-20-16/h5,7-12H,2-4,6,13H2,1H3,(H,18,19) |
| InChIKey | HBZFRRITGKGCDU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46204M |
| Solvent | CDCl3 |