| SpectraBase Spectrum ID |
LhR07698QKU |
| Name |
(1E,2E)-3-(4-Methoxyphenyl)-1-phenyl-2-propen-1-one oxime |
| CAS Registry Number |
5351-37-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-19-15-10-7-13(8-11-15)9-12-16(17-18)14-5-3-2-4-6-14/h2-12,18H,1H3/b12-9+,17-16- |
| InChIKey |
TXOGAKDQSWGTTQ-UOLXZTGBSA-N |
| Molecular Weight |
253.301 g/mol |
| SMILES |
O\N=C\(\C=C\c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-0udi-5790000000-2822cdcd1ca701dcd889 |
| Source of Spectrum |
O-13-220-1 |
| Synonyms |
(E)-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-one oxime
(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one oxime
(NZ)-N-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]hydroxylamine
1-Phenyl-3-(4-methoxyphenyl)-prop-2-en-1-one oxime |
| Wiley ID |
1256899 |
