FSYXOIKLHROHDF-XSFVSMFZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4O2dQF84XA8 |
|---|---|
| InChI | InChI=1S/C18H30N2O2/c1-8-22-16-10-15(21)13(19-11-17(2,3)4)9-14(16)20-12-18(5,6)7/h9-10,19H,8,11-12H2,1-7H3/b20-14+ |
| InChIKey | FSYXOIKLHROHDF-XSFVSMFZSA-N |
| Mol Weight | 306.45 g/mol |
| Molecular Formula | C18H30N2O2 |
| Exact Mass | 306.230728 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Amino-1,4-[N,N'-bis(4-methoxyphenyl)imino]-2-methoxycyclohexa-2,5-diene
5-Anilino-2-methoxy-3-methyl-1,4-benzoquinone
Zinc, bis[[5,5'-methylenebis[3,4-dihydro-4,4-dimethyl-2H-pyrrol-2-onato]](1-)-N1,N1']-, (T-4)-
FFVZDRODVLDXOY-UHFFFAOYSA-N
6-(.alpha.-Naphthyl)-2,4-diphenyl-1-oxa-3-azoniahexatriene - tetrafluoroborate
N-(2,5-diketo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)lauramide
AWVUOXGMFNEBME-JJVNZQQISA-N
3-Anilino-3-(p-anisyl)-1-(o-methoxyacetophenone)-2-propen-1-one
DARYAMIDE_C
2-Acetamido-5,6-di-O-acetyl-2,3-didehydro-2,3-dideoxy-D-threo-hexano-1,4-lactone
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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