SpectraBase Spectrum ID |
IUt9TEQtExG |
Name |
2-p-anisyl-2-pyrazolin-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2O2 |
InChI |
InChI=1S/C11H12N2O2/c1-15-10-4-2-9(3-5-10)8-13-11(14)6-7-12-13/h2-5,7H,6,8H2,1H3 |
InChIKey |
RDXMBFOQVILFPM-UHFFFAOYSA-N |
Molecular Weight |
204.229 g/mol |
SMILES |
C1(N(N=CC1)Cc1ccc(cc1)OC)=O |
SPLASH |
splash10-00di-2900000000-5d6b2daa2e563e131bc5 |
Source of Spectrum |
O1-63-2549-3 |
Synonyms |
2-[(4-methoxyphenyl)methyl]-4H-pyrazol-3-one |
Wiley ID |
1592935 |