| SpectraBase Spectrum ID |
1uVeX09GrsR |
| Name |
2-[(3-hydroxyphenyl)methylene]-1-phenyl-butane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O3 |
| InChI |
InChI=1S/C17H14O3/c1-12(18)16(11-13-7-9-15(19)10-8-13)17(20)14-5-3-2-4-6-14/h2-11,19H,1H3/b16-11+ |
| InChIKey |
DLPYGIRXNPABTB-LFIBNONCSA-N |
| Instrument Name |
Shimadzu GC-2014 or Shimadzu GC-MS QP 2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ajoc.202200473 |
| Molecular Weight |
266.296 g/mol |
| SMILES |
Oc1ccc(cc1)\C=C/(C(C)=O)C(c1ccccc1)=O |
| SPLASH |
splash10-0a5a-9200000000-35077a7d5ed193412103 |
| Source of Spectrum |
AJO-11-SM16-3f-g |
| Wiley ID |
1880164 |
![2-[(3-hydroxyphenyl)methylene]-1-phenyl-butane-1,3-dione](/api/spectrum/1uVeX09GrsR/structure.png?h=300&w=458 "2-[(3-hydroxyphenyl)methylene]-1-phenyl-butane-1,3-dione")
