| SpectraBase Spectrum ID |
J9HC2M9CMWd |
| Name |
3-(4-Methoxyphenyl)-1-(pyrrol-2-yl)propene-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-17-12-7-4-11(5-8-12)6-9-14(16)13-3-2-10-15-13/h2-10,15H,1H3/b9-6+ |
| InChIKey |
KTBMAYJEAQEYNY-RMKNXTFCSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
[nH]1cccc1C(\C=C\c1ccc(OC)cc1)=O |
| SPLASH |
splash10-004i-0190000000-226a9932e35a552d5afd |
| Source of Spectrum |
EMC-33-8631-17 |
| Synonyms |
3-(4-Methoxyphenyl)-1-(pyrrol-2-yl)propene-l-one
(E)-3-(4-methoxyphenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one
(E)-3-(4-methoxyphenyl)-1-(1H-pyrrol-2-yl)-2-propen-1-one |
| Wiley ID |
1734416 |
