KJVCHJCISWBOIL-FGZHOGPDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1RJ4LWoBsAM |
|---|---|
| InChI | InChI=1S/C22H18/c1-21-16-7-5-8-17(21)12-13-20-19-9-4-3-6-15(19)14-18(11-10-16)22(20,21)2/h3-14H,1-2H3/t21-,22-/m1/s1 |
| InChIKey | KJVCHJCISWBOIL-FGZHOGPDSA-N |
| Mol Weight | 282.39 g/mol |
| Molecular Formula | C22H18 |
| Exact Mass | 282.140851 g/mol |
| Enantiomer InChIKey | KJVCHJCISWBOIL-VXKWHMMOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2,7-Dinitro-trans-12c,12D-dimethyl-12c,12D-dihydro-benzo(E)-pyrene
9-acetyl-6,11-bis(methoxymethoxy)-7,8,9,10-tetrahydro-12H-benzo[b]xanthen-12-one
(S)-3-[Difluoro-(4-methoxy-phenoxycarbonyl)-methyl]-1,1-dioxo-2,3-dihydro-1H-1lambda(6)-benzo[d]isothiazole-3-carboxylic acid ethyl ester
2-(4-Methylphenylamino)-1-[(o-(triphenylphosphanyl)imino)phenyl]indazolo[3,2-e][1,2,4]triazole
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
6H-Cyclopenta[a]phenanthren-17-ol, 7,11,12,13,16,17-hexahydro-3-methoxy-13-(trifluoromethyl)-, acetate, cis-(.+-.)-
N,N'-Dimethyl-1,4,7,10-diepoxy-1,2,3,4,7,8,9,10-octahydro-2,3,8,9-chrysenetetracarboxylic acid diimide
Clostebol, O,O'-bis-TBS
MICRODONTIN-A
| Title | Journal or Book | Year |
|---|---|---|
| A Theoretical and Experimental Scale of Aromaticity. The First Nucleus-Independent Chemical Shifts (NICS) Study of the Dimethyldihydropyrene Nucleus | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
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.