![9-[2,2,2-Trifluoro-1-(R)-methoxyethyl]-anthracene](/api/spectrum/KJSGDfIM7nE/structure.png?h=300&w=458 "9-[2,2,2-Trifluoro-1-(R)-methoxyethyl]-anthracene")
| SpectraBase Compound ID | EP1Rb4ZHP7R |
|---|---|
| InChI | InChI=1S/C17H13F3O/c1-21-16(17(18,19)20)15-13-8-4-2-6-11(13)10-12-7-3-5-9-14(12)15/h2-10,16H,1H3/t16-/m1/s1 |
| InChIKey | RLRMJMUQHVGSEW-MRXNPFEDSA-N |
| Mol Weight | 290.29 g/mol |
| Molecular Formula | C17H13F3O |
| Exact Mass | 290.09185 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJSGDfIM7nE |
|---|---|
| Name | 9-[2,2,2-Trifluoro-1-(R)-methoxyethyl]-anthracene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.091849527 u |
| Formula | C17H13F3O |
| InChI | InChI=1S/C17H13F3O/c1-21-16(17(18,19)20)15-13-8-4-2-6-11(13)10-12-7-3-5-9-14(12)15/h2-10,16H,1H3/t16-/m1/s1 |
| InChIKey | RLRMJMUQHVGSEW-MRXNPFEDSA-N |
| Molecular Weight | 290.285 g/mol |
| SMILES | C12=CC=CC=C2C=C2C(=C1[C@](C(F)(F)F)(OC)[H])C=CC=C2 |