| SpectraBase Compound ID | 8F6edU0X1nU |
|---|---|
| InChI | InChI=1S/C18H19F/c1-18(2,16-8-4-3-5-9-16)14-6-7-15-10-12-17(19)13-11-15/h3-13H,14H2,1-2H3/b7-6+ |
| InChIKey | XZCWFDBLZUMKGW-VOTSOKGWSA-N |
| Mol Weight | 254.35 g/mol |
| Molecular Formula | C18H19F |
| Exact Mass | 254.147079 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | SpskS0fFkV |
|---|---|
| Name | Benzene, 1-fluoro-4-(4-methyl-4-phenyl-1-pentenyl)-, (E)- |
| CAS Registry Number | 123494-31-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H19F |
| InChI | InChI=1S/C18H19F/c1-18(2,16-8-4-3-5-9-16)14-6-7-15-10-12-17(19)13-11-15/h3-13H,14H2,1-2H3/b7-6+ |
| InChIKey | XZCWFDBLZUMKGW-VOTSOKGWSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |