3,4:11,12-Dibenzo-10-methylidene-tricyclo(6.2.2.1/2,6/)tridec-5-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FLgZu8nkug5 |
|---|---|
| InChI | InChI=1S/C22H20/c1-14-10-17-12-15-11-16-6-2-3-7-18(16)21(13-15)22(14)20-9-5-4-8-19(17)20/h2-9,11,17,21-22H,1,10,12-13H2/t17-,21-,22-/m1/s1 |
| InChIKey | HZRWFLMTRFMQAP-ZPMCFJSWSA-N |
| Mol Weight | 284.4 g/mol |
| Molecular Formula | C22H20 |
| Exact Mass | 284.156501 g/mol |
| Enantiomer InChIKey | HZRWFLMTRFMQAP-HSQYWUDLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Ethyl-4a,9-dimethyl-1,2,3,4,4a,14b-hexahydropicene
(4R,AS)-2-(3,4-dimethoxy-phenyl)-4-(A-ethoxycarbonyloxy-benzyl)-3-phenylsulfonyl-4,5-dihydro-furan
4,5-Benzo-2-exo-hydroxy-syn-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodecane
13,14-Benzo-3,4,5,6-tetrachlorotetracyclo[10.4.0.0(2,7).0(9,12)]tetradeca-3,5,10-triene
BENZO-[A]-PYRENE_ARENIUM_ION
PORTULENOL
1.beta.-Hydroxy-dehydroabietic Acid
2,6-Dimethyl-4-[3'-phenylthioindol-2'-yl]quinazoline
(3S,4R)-1-keto-3-(4-nitrophenyl)-2-(p-tolyl)-3,4-dihydroisoquinoline-4-carboxylic acid
2-[(3-cyclohexyl-4-oxo-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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