No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5eetWV3o4mb |
|---|---|
| InChI | InChI=1S/C10H11N2O2.Na/c1-8-3-5-10(6-4-8)11-7-9(2)12(13)14;/h3-7H,1-2H3;/q-1;+1/b11-7+; |
| InChIKey | RODLQZJLXUXCMN-RVDQCCQOSA-N |
| Mol Weight | 214.2 g/mol |
| Molecular Formula | C10H11N2NaO2 |
| Exact Mass | 214.071822 g/mol |
| Parent InChIKey | GDNNJHSBHGYTDP-YRNVUSSQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Propanal, 2-[(4-methylphenyl)imino]-, O-methyloxime
Cyclohexanecarboxaldehyde 4-tolylimine
N-cinnamylidene-p-toluidine
N-(4-Tolyl)-benzyliden-iminium cation
4-METHYL-N-(PHENYLMETHYLIDENE)-BENZENAMINE
1-phenyl-N-(p-tolyl)methanimine
4,4-Dimethyl-1-p-tolylimino-pent-2-en-3-ol
(E)-3-(4-Tolylimino)butan-2-one
PARA-METHYL-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE
PARA-METHYL-N(1),N(1)-3-OXA-PENTAMETHYLEN-N(2)-PHENYLFORMAMIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Molecular processes in 2-nitroenamines studied as neutral molecules and under cationic and anionic activation conditions;1H,13C and15N NMR | Magnetic Resonance in Chemistry | 1987 |
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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