(Z)-4-PHENYLAMINOBUT-3-EN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6b6PNKrV3Zg |
|---|---|
| InChI | InChI=1S/C10H11NO/c1-9(12)7-8-11-10-5-3-2-4-6-10/h2-8,11H,1H3/b8-7- |
| InChIKey | PKPHRGDDGVWMSF-FPLPWBNLSA-N |
| Mol Weight | 161.2 g/mol |
| Molecular Formula | C10H11NO |
| Exact Mass | 161.084064 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN;C=0.5M |
(3E)-4-Anilino-3-butene-2-thione
(2E)-3-Anilino-2-propenal
N-[(2-METHYL-1-PROPENYL)]-PHENYLENAMINE;REFERENCE
Z-3,3,3-TRIFLUORO-1-PHENYLAMINO-1-PROPENE
(E)-N,N'-DIPHENYLETHENE-1,2-DIAMINE
(Z)-N,N'-DIPHENYLETHENE-1,2-DIAMINE
N,N-Dimethyl-N'-phenyl-formamidrazone
Anilino-acetone
ANILINE, N-/2-BUTENYL/-,
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(199701)35:1<21::aid-omr28>3.3.co;2-9 | "" | "" |
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.