BZGMNDIBBUCENN-VKAPFSNZSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CfDPzARue1U |
|---|---|
| InChI | InChI=1S/C44H24F8/c45-41(46)29-17-18-30(38-34-22-10-2-1-9-21(22)33(37(29)38)23-11-3-4-12-24(23)34)42(47,48)44(51,52)32-20-19-31(43(41,49)50)39-35-25-13-5-7-15-27(25)36(40(32)39)28-16-8-6-14-26(28)35/h1-20,33-36H/t33-,34+,35-,36+ |
| InChIKey | BZGMNDIBBUCENN-VKAPFSNZSA-N |
| Mol Weight | 704.7 g/mol |
| Molecular Formula | C44H24F8 |
| Exact Mass | 704.175026 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7,12[1',2']-Benzeno-1,4,7,12-tetrahydrobenz[a]anthracene-1,4-dione
9,10-Dihydro-1,2,4-tris-acetoxy-9,10-[o]benzenoanthracene (1,2,4-triacetoxytriptycene)
4(1H)-quinolinone, 3-(3,4-dimethylbenzoyl)-6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-
5,14[1',2']-Benzeno-7,12-ethanopentacene-21,21,22,22-tetracarbonitrile, 5,7,12,14-tetrahydro-
4-[(11H-Indeno[1,2-b]quinoxalin-11-ylidene)amino]aniline
Dodec-1,12-diyl-bis[(diphenyl)pyrrolo[h]dibenzo[b,e]bicyclo[2.2.2]octane]
1-benzoyl-4-(3-bromophenyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
5,12-(Iminomethano)dibenzo[a,d]cyclooctene, 5,6,7,12-tetrahydro-2,3,9,10-tetramethoxy-14-methyl-, (.+-.)-
1-ethyl-N-(2-methyl-4-oxo-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)-1H-pyrazole-3-carboxamide
5-(4-butoxyphenyl)-2-(3,4-dimethoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
| Title | Journal or Book | Year |
|---|---|---|
| 4,5-Dehydro- and 4,5,15,16-Bis(dehydro)octafluoro[2.2]paracyclophanes: Facile Generation and Extraordinary Diels−Alder Reactivity | The Journal of Organic Chemistry | 2003 |
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.