| SpectraBase Spectrum ID |
Csos8Gcdodd |
| Name |
3-Amino-3-(2-methoxylphenyl)-1-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-19-16-10-6-5-9-13(16)14(17)11-15(18)12-7-3-2-4-8-12/h2-11H,17H2,1H3/b14-11- |
| InChIKey |
ADFFAEMAIKMSDY-KAMYIIQDSA-N |
| Molecular Weight |
253.301 g/mol |
| SMILES |
N\C(=C/C(=O)c1ccccc1)c1c(OC)cccc1 |
| SPLASH |
splash10-00di-2590000000-6109b4bcb05af82a0f9b |
| Source of Spectrum |
F-69-8990-3c |
| Synonyms |
(Z)-3-amino-3-(2-methoxyphenyl)-1-phenylprop-2-en-1-one |
| Wiley ID |
1738615 |
