| SpectraBase Spectrum ID |
IKk2Rne0qI4 |
| Name |
1-p-anisyl-6-phenyl-pyrano[2,3-c]pyrazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2O3 |
| InChI |
InChI=1S/C20H16N2O3/c1-24-16-9-7-14(8-10-16)13-22-20-17(12-21-22)18(23)11-19(25-20)15-5-3-2-4-6-15/h2-12H,13H2,1H3 |
| InChIKey |
AHMYSTYAGAXYTM-UHFFFAOYSA-N |
| Molecular Weight |
332.359 g/mol |
| SMILES |
c12[n](ncc2C(C=C(O1)c1ccccc1)=O)Cc1ccc(cc1)OC |
| SPLASH |
splash10-000l-7930000000-f5383acb42735d55f13b |
| Source of Spectrum |
F4-0-2588-1 |
| Synonyms |
1-[(4-methoxyphenyl)methyl]-6-phenyl-4-pyrano[2,3-c]pyrazolone
1-[(4-methoxyphenyl)methyl]-6-phenyl-pyrano[2,3-c]pyrazol-4-one |
| Wiley ID |
1618696 |
![1-p-anisyl-6-phenyl-pyrano[2,3-c]pyrazol-4-one](/api/spectrum/IKk2Rne0qI4/structure.png?h=300&w=458 "1-p-anisyl-6-phenyl-pyrano[2,3-c]pyrazol-4-one")
