CHXADAAVGBYEAT-NSHDSACASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3jo5rYv8LPT |
|---|---|
| InChI | InChI=1S/C18H16O/c1-11-8-14-10-16-13(9-17(14)18(11)19)7-6-12-4-2-3-5-15(12)16/h2-5,9-11H,6-8H2,1H3/t11-/m0/s1 |
| InChIKey | CHXADAAVGBYEAT-NSHDSACASA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C18H16O |
| Exact Mass | 248.120115 g/mol |
| Enantiomer InChIKey | CHXADAAVGBYEAT-LLVKDONJSA-N |
| Racemate InChIKey | CHXADAAVGBYEAT-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HK-A
2-(Acetylamino)-3-[(benzoyl)methyl]-fluorene
Ethyl 9-fluoro-6,12-dihydroindeno[1,2-b]fluorene-3-carboxylate
4-Bromo-2',3'-dihexyl-2-(tetrahydropyran-2-yloxymethyl)-4'-todobiphenyl
7-Phenethyl-6,9,10,11,12,13-hexahydro-5H-cyclohepta[c]phenanthrene
3-hydroxy-9-oxo-2-fluorenecarboxylic acid
2-{[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanyl}-4,5,6-trimethylnicotinonitrile
3-(4'-AMINOPHENYL)-2-(ACETYLAMINO)-FLUORENE
9,10-Dihydrophenanthro[bc]azepine
4-METHOXY-9,10-DIHYDROPHENANTHRENE-2,3,7-TRIOL
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.