GPNUNWJFIWSKBF-CPNJWEJPSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | IeHdqBjsV0a |
|---|---|
| InChI | InChI=1S/C17H28N2O2/c1-16(2,3)10-18-12-8-13(19-11-17(4,5)6)15(21-7)9-14(12)20/h8-9,18H,10-11H2,1-7H3/b19-13+ |
| InChIKey | GPNUNWJFIWSKBF-CPNJWEJPSA-N |
| Mol Weight | 292.42 g/mol |
| Molecular Formula | C17H28N2O2 |
| Exact Mass | 292.215078 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 |
2,5-bis-(3,4-dimethoxybenzylamino)-1,4-benzoquinone
5-(4' / 2'-Methylphenyl-2-methoxy-1,4-benzoquinone
cis-5-Neopentylamino-1,3,5-triphenyl-cis-2,4-pentadien-1-one
N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]acetamide
p-Benzoquinone, 2,5-bis[(2-hydroxypropyl)amino]-3,6-dimethyl-
4,4,5-trimethoxy-2-propyl-1-cyclohexa-2,5-dienone
2,5-cyclohexadiene-1,4-dione, 2-methyl-5-(1-methylethyl)-, 1-[O-(4-methylbenzoyl)oxime], (1Z)-
3-Pyrrolidinone, 4-(1-hydroxy-3-phenyl-2-propenylidene)-1-methyl-5-(methylimino)-, (E,?,E)-
(S)-3-tert-Butyldimethylsilyloxy-5-(4-methylphenyl)-2(5H)-furanone
7-(tert-Butyldimethylsiloxy)-4,5,6,7-tetrahydrobenzofuran
| Title | Journal or Book | Year |
|---|---|---|
| A 6π + 6π Potentially Antiaromatic Zwitterion Preferred to a Quinoidal Structure: Its Reactivity Toward Organic and Inorganic Reagents | Journal of the American Chemical Society | 2003 |
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.