2,4,6,8,10-PENTAISOPROPYL-1-NITROPYRENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IQnxVisTdte |
|---|---|
| InChI | InChI=1S/C31H39NO2/c1-15(2)20-11-21(16(3)4)26-13-23(18(7)8)30-29-27(14-24(19(9)10)31(30)32(33)34)22(17(5)6)12-25(20)28(26)29/h11-19H,1-10H3 |
| InChIKey | PEUOQADQLDDPBD-UHFFFAOYSA-N |
| Mol Weight | 457.7 g/mol |
| Molecular Formula | C31H39NO2 |
| Exact Mass | 457.298079 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-(3,4-dimethoxyphenyl)-2-ethyl-5,6-dimethoxy-1H-cyclobuta[b]naphthalen-2-ol
trans-5-Acetyloxy-4,5-dihydro-4-benzo[a]pyrenamine
2,4-dihydroxybenzaldehyde [1,3-dimethyl-7-(1-naphthylmethyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone
(-)-3-O-Methylpancracine
1,1'-(1-(Thiophen-2-yl)-2,3-dihydro-1H-benzo[b]cyclopenta[d]furan-2,2-diyl)diethanone
.alpha.-Isocrinamine
2-(2,2-dichloro-1-oxoethoxy)-7-methoxy-8-methoxycarbonyl-1,3,4,9-tetrahydrofluorene-2-carboxylic acid
[2,6'-Bibenzothiazole]-7-sulfonic acid, 2'-[4-[[2,6-diamino-3-sulfo-5-[(3-sulfophenyl)azo]phenyl]azo]phenyl]-6-methyl, trisodium salt
4-benzoyl-1-(p-chlorophenyl)-3,4-diphenyl-2-azetidinone
DIISOPROPYL-3-(DICYANOMETHYL)-1-METHYL-2-OXOINDOLIN-3-YLPHOSPHONATE
| Title | Journal or Book | Year |
|---|---|---|
| Mono- and di-nitroalkyl-(cycloalkyl-)pyrenes in superacid media: dihydroxyiminium-(oxoiminium-)pyrenium dications; cyclisation to long-lived oxazoline-(and 1,2-oxazine-)pyrenium ions, ring opening to form nitrosoalkylpyrenium and nitroso radical cation salts with unprecedented stability | Journal of the Chemical Society, Perkin Transactions 2 | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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