JZJBJFFGDZDHMB-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C6okryXeiI1 |
|---|---|
| InChI | InChI=1S/C18H24N6/c1-17(2,23-19-13-9-5-6-10-14(13)20-23)18(3,4)24-21-15-11-7-8-12-16(15)22-24/h5-12,19-22H,1-4H3 |
| InChIKey | JZJBJFFGDZDHMB-UHFFFAOYSA-N |
| Mol Weight | 324.43 g/mol |
| Molecular Formula | C18H24N6 |
| Exact Mass | 324.206245 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,4-Dibenzal-2,3-di(4-bromophenyl)tetrazabutane
N'-(2,4-dinitrophenyl)-2,2,2-trifluoroacetohydrazide
urea, N-(2,4-difluorophenyl)-N'-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-
2-[(trimethylsilyl)methyl]-5-{[(2',4'-dinitrophenylamino)amino]methylene}pentane
4-chloro-N-[2-(2-nitroanilino)ethyl]benzenesulfonamide
N-[.alpha.-(O,O-Diethylphosphonato)benzylidene]-N'-phenylhydrazone
2,4(1H,3H)-pyrimidinedione, 6-[(2-methylphenyl)amino]-
4-O-Methoxyphenylhydrazono-3-methyl-2-pyrazolin-5-one
4-(hydroxymethyl)-4-methyl-1-phenylpyrazolidin-3-one
N-(2-fluorophenyl)-3-[4-(isopropylsulfamoyl)phenyl]propanamide
| Title | Journal or Book | Year |
|---|---|---|
| Study of the Orientation of Lithiation of 1- and 2-Alkylbenzotriazoles | The Journal of Organic Chemistry | 1995 |
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.