3-acetyl-4-propyl-1,1,2,2-cyclobutanetetracarbonitrile
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6hT4fnzxY8W |
|---|---|
| InChI | InChI=1S/C13H12N4O/c1-3-4-10-11(9(2)18)13(7-16,8-17)12(10,5-14)6-15/h10-11H,3-4H2,1-2H3 |
| InChIKey | GOHMIAXPPPOKBD-UHFFFAOYSA-N |
| Mol Weight | 240.27 g/mol |
| Molecular Formula | C13H12N4O |
| Exact Mass | 240.101111 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
1-ALPHA,6-ALPHA-1,4,4-TRIMETHYL-2-OXOBICYCLO-[4.2.0]-OCTANE-7-EXO-CARBONITRILE
7-(1-METHYLETHYLIDENE)-BICYCLO-[2.2.1]-HEPT-5-ENE-2,2,3,3-TETRACARBONITRILE
13-Acetoxy-isocariofila-2(12),5-dien-7-one
3-(1-isobutyryl-3-keto-4-methyl-cyclohexyl)butyric acid
trans-4-Methyloctahydrocyclopenta[1,4]cyclobuta[1,2]benzen-5(6H)-one
1.beta.-(Methoxymethyl)-1.alpha.-propyl-3,4,4a,5,6,7,8,8a-octahydro-2(1H)-naphthalenone
1,7-bis(Iodomethyl)-7-methylbicyclo[2.2.1]heptan-2-one
1-(3-iodobicyclo[1.1.1]pent-1-yl)-4-iodocubane
Spiro[4.4]non-6-ene-1,1,2,2-tetracarbonitrile
Cyclopenta[c]pentalen-3(3aH)-one, octahydro-6-methyl-, (3a.alpha.,5a.beta.,6.beta.,8aS*)-(.+-.)-
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.