| SpectraBase Compound ID | 3Rcv30tuC9Z |
|---|---|
| InChI | InChI=1S/C11H10F5NOS/c1-17(2)7-3-5-8(6-4-7)19-9(18)10(12,13)11(14,15)16/h3-6H,1-2H3 |
| InChIKey | OZNRFZQFUNPDAN-UHFFFAOYSA-N |
| Mol Weight | 299.26 g/mol |
| Molecular Formula | C11H10F5NOS |
| Exact Mass | 299.040326 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1uSQGPxKIN3 |
|---|---|
| Name | 4-(Dimethylamino)thiophenol, S-pentafluoropropionyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.040325934 u |
| Formula | C11H10F5NOS |
| InChI | InChI=1S/C11H10F5NOS/c1-17(2)7-3-5-8(6-4-7)19-9(18)10(12,13)11(14,15)16/h3-6H,1-2H3 |
| InChIKey | OZNRFZQFUNPDAN-UHFFFAOYSA-N |
| Molecular Weight | 299.259 g/mol |
| SMILES | C1(SC(C(C(F)(F)F)(F)F)=O)=CC=C(C=C1)N(C)C |