1-METHYL-1-NITRO-2-ANILINOETHENE
Compound with spectra: 3 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 4KtW0L6VwP9 |
|---|---|
| InChI | InChI=1S/C9H10N2O2/c1-8(11(12)13)7-10-9-5-3-2-4-6-9/h2-7,10H,1H3/b8-7+ |
| InChIKey | WGQJYHHXBDHYRP-BQYQJAHWSA-N |
| Mol Weight | 178.19 g/mol |
| Molecular Formula | C9H10N2O2 |
| Exact Mass | 178.074228 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3CN |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SO-0-140-3 |
- E-1-Anilino-2-nitro-prpene
- N-[(E)-2-nitroprop-1-enyl]aniline
1-Anilino-2-nitro-propene anion
2-[(phenylamino)methylene]malonaldehyde
(anilinomethylene)malononitrile
(E)-4-PHENYLAMINOBUT-3-EN-2-ONE
(Z)-4-PHENYLAMINOBUT-3-EN-2-ONE
(3E)-4-Anilino-3-butene-2-thione
XKIPHALWBXPCCM-UHFFFAOYSA-N
Propanedinitrile, 2-[3-(phenylamino)-2-propen-1-ylidene]-
Methanesulfonamide, N-[(phenylamino)methylene]-
2-Propenal, 3-(methylphenylamino)-
| Title | Journal or Book | Year |
|---|---|---|
| 17O chemical shifts and deuterium isotope effects on13C chemical shifts of intramolecularly hydrogen-bonded compounds | Magnetic Resonance in Chemistry | 1998 |
| 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 |
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