1-(4-Methoxy-phenyl)-4-phenyl-cyclopentadiene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DRyLc8JA3hr |
|---|---|
| InChI | InChI=1S/C18H16O/c1-19-18-11-9-15(10-12-18)17-8-7-16(13-17)14-5-3-2-4-6-14/h2-12H,13H2,1H3 |
| InChIKey | GGMMLOCSSFOMOB-UHFFFAOYSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C18H16O |
| Exact Mass | 248.120115 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | THF |
3-(4-Methoxyphenyl)pent-2-enedioic acid
3-(4-Methoxyphenyl)-2-cyclohexen-1-one
(Z)-hepta-3,6-diene-1,4,6-triyltribenzene
(E)-hepta-3,6-diene-1,4,6-triyltribenzene
(E)-4-CYANO-3-(4-METHOXYPHENYL)-2-BUTENOIC-ACID-ETHYLESTER
3-(4-ethoxyphenyl)cyclohex-2-en-1-one
1-(Hydroxymethyl)-2-(4-methoxyphenyl)cyclopentene
1-Methoxy-4-(2-phenyl-1-cyclobuten-1-yl)benzene
1-Methoxy-4-[(2E,4E)-4-(4-methoxyphenyl)hexa-2,4-dien-3-yl]benzene
(Z)-2-(4-Methoxyphenyl)-4-(4-nitrophenyl)but-2-en-1-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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