| SpectraBase Compound ID | BZc2N5dek32 |
|---|---|
| InChI | InChI=1S/C9H7F6NS/c10-7(8(11,12)13)9(14,15)17-6-3-1-5(16)2-4-6/h1-4,7H,16H2 |
| InChIKey | VROJPGDMQADYIC-UHFFFAOYSA-N |
| Mol Weight | 275.21 g/mol |
| Molecular Formula | C9H7F6NS |
| Exact Mass | 275.020339 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hp67AjuOUBy |
|---|---|
| Name | 4-(2H-PERFLUOROPROPYLTHIO)-ANILINE |
| Compound Number | 706 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H7F6NS |
| InChI | InChI=1S/C9H7F6NS/c10-7(8(11,12)13)9(14,15)17-6-3-1-5(16)2-4-6/h1-4,7H,16H2 |
| InChIKey | VROJPGDMQADYIC-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1739 |