| SpectraBase Compound ID | GF0Oddc2QXA |
|---|---|
| InChI | InChI=1S/C19H16O/c1-20-18-13-11-17(12-14-18)19(16-9-5-6-10-16)15-7-3-2-4-8-15/h2-14H,1H3 |
| InChIKey | LBUCSPANWFLTSO-UHFFFAOYSA-N |
| Mol Weight | 260.34 g/mol |
| Molecular Formula | C19H16O |
| Exact Mass | 260.120115 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2oD5m8IUxUZ |
|---|---|
| Name | Anisole, p-(alpha-2,4-cyclopentadien-1-ylidenebenzyl)- |
| CAS Registry Number | 16146-07-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H16O |
| InChI | InChI=1S/C19H16O/c1-20-18-13-11-17(12-14-18)19(16-9-5-6-10-16)15-7-3-2-4-8-15/h2-14H,1H3 |
| InChIKey | LBUCSPANWFLTSO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzene, 1-(2,4-cyclopentadien-1-ylidenephenylmethyl)-4-methoxy- |
| Technique | KBr-Pellet |