| SpectraBase Spectrum ID |
4i35IkTHwu |
| Name |
5-[(3'-Phenylpyrazolyl)amino]methylene-2,2-dimethyl-1,3-dioxane-4,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O4 |
| InChI |
InChI=1S/C16H15N3O4/c1-16(2)22-14(20)12(15(21)23-16)10-17-19-9-8-13(18-19)11-6-4-3-5-7-11/h3-10,17H,1-2H3 |
| InChIKey |
WTPHYCWKUPOGPU-UHFFFAOYSA-N |
| Molecular Weight |
313.313 g/mol |
| SMILES |
N([n]1nc(-c2ccccc2)cc1)C=C1C(OC(OC1=O)(C)C)=O |
| SPLASH |
splash10-052s-1790000000-45fca31b1feef5add4d2 |
| Source of Spectrum |
Y-35-62-2 |
| Synonyms |
2,2-Dimethyl-5-{[(3-phenyl-1H-pyrazol-1-yl)amino]methylene}-1,3-dioxane-4,6-dione |
| Wiley ID |
1314178 |
![5-[(3'-Phenylpyrazolyl)amino]methylene-2,2-dimethyl-1,3-dioxane-4,6-dione](/api/spectrum/4i35IkTHwu/structure.png?h=300&w=458 "5-[(3'-Phenylpyrazolyl)amino]methylene-2,2-dimethyl-1,3-dioxane-4,6-dione")
