| SpectraBase Spectrum ID |
FiFGB4A1RVW |
| Name |
1-[(4-methoxyphenyl)methyl]-3-methyl-6-phenyl-4-pyrano[2,3-c]pyrazolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2O3 |
| InChI |
InChI=1S/C21H18N2O3/c1-14-20-18(24)12-19(16-6-4-3-5-7-16)26-21(20)23(22-14)13-15-8-10-17(25-2)11-9-15/h3-12H,13H2,1-2H3 |
| InChIKey |
KPSWUZVIUQSOHD-UHFFFAOYSA-N |
| Molecular Weight |
346.386 g/mol |
| SMILES |
c12[n](nc(c2C(C=C(O1)c1ccccc1)=O)C)Cc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0903000000-d84594a323e3528d56b0 |
| Source of Spectrum |
F4-0-2588-1 |
| Synonyms |
1-[(4-methoxyphenyl)methyl]-3-methyl-6-phenyl-pyrano[2,3-c]pyrazol-4-one
3-methyl-1-p-anisyl-6-phenyl-pyrano[2,3-c]pyrazol-4-one |
| Wiley ID |
1618695 |
![1-[(4-methoxyphenyl)methyl]-3-methyl-6-phenyl-4-pyrano[2,3-c]pyrazolone](/api/spectrum/FiFGB4A1RVW/structure.png?h=300&w=458 "1-[(4-methoxyphenyl)methyl]-3-methyl-6-phenyl-4-pyrano[2,3-c]pyrazolone")
