| SpectraBase Spectrum ID |
135jlg9loKA |
| Name |
1-(2-Acetyl-5-methyl-1-phenylpyrazolidin-3-yl)acetone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-11-9-15(10-12(2)18)17(13(3)19)16(11)14-7-5-4-6-8-14/h4-8,11,15H,9-10H2,1-3H3 |
| InChIKey |
GLAFPPAZDAIHCE-UHFFFAOYSA-N |
| Molecular Weight |
260.337 g/mol |
| SMILES |
C1(N(N(C(C1)C)c1ccccc1)C(=O)C)CC(=O)C |
| SPLASH |
splash10-014i-2690000000-c6ba322efff1a7d19474 |
| Source of Spectrum |
IY-1-4255-7 |
| Synonyms |
2-Propanone, 1-(2-acetyl-5-methyl-1-phenyl-3-pyrazolidinyl)- |
| Wiley ID |
1650556 |
