| SpectraBase Compound ID | 9mUUCEjgaCy |
|---|---|
| InChI | InChI=1S/C12H16F3NO/c1-2-3-4-7-17-11-6-5-9(8-10(11)16)12(13,14)15/h5-6,8H,2-4,7,16H2,1H3 |
| InChIKey | ODVJWJIRSVVQSN-UHFFFAOYSA-N |
| Mol Weight | 247.26 g/mol |
| Molecular Formula | C12H16F3NO |
| Exact Mass | 247.118399 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2C4r0nwfFOG |
|---|---|
| Name | 2-N-PENTYLOXY-5-TRIFLUOROMETHYLANILINE |
| Compound Number | 942 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H16F3NO |
| InChI | InChI=1S/C12H16F3NO/c1-2-3-4-7-17-11-6-5-9(8-10(11)16)12(13,14)15/h5-6,8H,2-4,7,16H2,1H3 |
| InChIKey | ODVJWJIRSVVQSN-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1905 |