![2-propen-1-one, 1-(4-bromophenyl)-3-[(4-hydroxyphenyl)amino]-, (2Z)-](/api/spectrum/7AusNE41YNv/structure.png?h=300&w=458 "2-propen-1-one, 1-(4-bromophenyl)-3-[(4-hydroxyphenyl)amino]-, (2Z)-")
| SpectraBase Compound ID | 17unJdrzhpx |
|---|---|
| InChI | InChI=1S/C15H12BrNO2/c16-12-3-1-11(2-4-12)15(19)9-10-17-13-5-7-14(18)8-6-13/h1-10,17-18H/b10-9- |
| InChIKey | GFMNUCSKDLSTGK-KTKRTIGZSA-N |
| Mol Weight | 318.17 g/mol |
| Molecular Formula | C15H12BrNO2 |
| Exact Mass | 317.005142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7AusNE41YNv |
|---|---|
| Name | 2-Propen-1-one, 1-(4-bromophenyl)-3-[(4-hydroxyphenyl)amino]-, (2Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.005141628 u |
| Formula | C15H12BrNO2 |
| InChI | InChI=1S/C15H12BrNO2/c16-12-3-1-11(2-4-12)15(19)9-10-17-13-5-7-14(18)8-6-13/h1-10,17-18H/b10-9- |
| InChIKey | GFMNUCSKDLSTGK-KTKRTIGZSA-N |
| SMILES | N(\C=C/C(C1=CC=C(C=C1)Br)=O)C=1C=CC(=CC1)O |