| SpectraBase Spectrum ID |
36kNkrTcCZR |
| Name |
(4-chlorophenyl)-(3,4,4,5-tetramethyl-2-pyrazolin-1-yl)methanone |
| CAS Registry Number |
87885-83-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClN2O |
| InChI |
InChI=1S/C14H17ClN2O/c1-9-14(3,4)10(2)17(16-9)13(18)11-5-7-12(15)8-6-11/h5-8,10H,1-4H3 |
| InChIKey |
ADHQNKUVLAZNJB-UHFFFAOYSA-N |
| Molecular Weight |
264.756 g/mol |
| SMILES |
C1(=NN(C(C1(C)C)C)C(c1ccc(cc1)Cl)=O)C |
| SPLASH |
splash10-000i-0950000000-0c91b658da781c2f5878 |
| Source of Spectrum |
Y-20-851-0 |
| Synonyms |
(4-chlorophenyl)-(3,4,4,5-tetramethyl-3H-pyrazol-2-yl)methanone |
| Wiley ID |
1267811 |
