| SpectraBase Spectrum ID |
A6KO01hbdso |
| Name |
3-[(2-AMINOPHENYL)-AMINO]-1-PHENYLPROP-2-EN-1-ONE |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H14N2O |
| InChI |
InChI=1S/C15H14N2O/c16-13-8-4-5-9-14(13)17-11-10-15(18)12-6-2-1-3-7-12/h1-11,17H,16H2/b11-10+ |
| InChIKey |
OIHSUPSINCJURD-ZHACJKMWSA-N |
| Literature Reference Author |
B.AL-SALEH,M.A.EL-APASERY,R.S.ABDEL-AZIZ,M.H.ELNAGDI |
| Literature Reference Citation |
J.HETCYCL.CHEM.,42,563(2005) |
| Literature Reference DOI |
10.1002/jhet.5570420414 |
| Molecular Weight |
238.289 g/mol |
| Sample ID |
60953 |
| Solvent |
DMSO-D6 |
![3-[(2-AMINOPHENYL)-AMINO]-1-PHENYLPROP-2-EN-1-ONE](/api/spectrum/A6KO01hbdso/structure.png?h=300&w=458 "3-[(2-AMINOPHENYL)-AMINO]-1-PHENYLPROP-2-EN-1-ONE")
