JQXZCWYPFGGVNF-LOYHVIPDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | yuPoEC8HrE |
|---|---|
| InChI | InChI=1S/C30H34/c1-27(2,3)21-15-19-13-14-20-16-22(28(4,5)6)18-26-24-12-10-9-11-23(24)25(17-21)29(19,7)30(20,26)8/h9-18H,1-8H3/t29-,30-/m1/s1 |
| InChIKey | JQXZCWYPFGGVNF-LOYHVIPDSA-N |
| Mol Weight | 394.6 g/mol |
| Molecular Formula | C30H34 |
| Exact Mass | 394.266051 g/mol |
| Enantiomer InChIKey | JQXZCWYPFGGVNF-KYJUHHDHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
KJVCHJCISWBOIL-FGZHOGPDSA-N
QQLRPESULABBPF-CLJLJLNGSA-N
Aspidospermidine, 1,2-didehydro-, (5.alpha.,12.beta.,19.alpha.)-
9-Hydroxy-2,6,6-trimethyl-3a,4,11b,11c-tetrahydrochromeno[4,3-e]isoindole-1,3(2H,6H)-dione
Iron, tricarbonyl[[(2,3,4,5-.eta.)-2,4,6-cycloheptatrien-1-ylidene]phenylmethyl acetate]-, stereoisomer
thieno[2,3-d]pyrimidine-6-carboxamide, 1-[(2-chloro-4-fluorophenyl)methyl]-N,N-diethyl-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-3-(2-
(3a.alpha.,4.alpha.,8.alpha.,8a.alpha.)-7-(((1,1-dimethylethyl)dimethylsilyl)-oxy)-1,2,3,3a,4,5,8,8a-octahydro-3a,4,8a-trimethyl-4,8-methanoazulen-9-ol
1-(3,4-dimethylphenyl)-6,8-difluoro-3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline
trans-(2S,3aR,4R,7aS)-2-(Phenylmethyl)-3-(2,2-dimethylethyl)-7,8,8-trimethyldecahydro-4a,7-methano-1H-1,3,2-oxazaphorinane-2-oxide
(4b.alpha.,8b.beta.,12b.alpha.,16b.beta.)-4b,12b;8b,16b-Bis(N,N'-dimethyl-1,3-diazapropano)-4b,8b,12b,16b-tetrahydrodibenzo[a,f]dibenzo[2,3:4,5]pentaleno[1,6-cd]pentalene
| 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.