| SpectraBase Spectrum ID |
53UfDftqym |
| Name |
1-(4-Chlorophenyl)-3,4,4,5-tetramethyl-2-pyrazoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClN2 |
| InChI |
InChI=1S/C13H17ClN2/c1-9-13(3,4)10(2)16(15-9)12-7-5-11(14)6-8-12/h5-8,10H,1-4H3 |
| InChIKey |
NACVRVAGOPJGDE-UHFFFAOYSA-N |
| Molecular Weight |
236.746 g/mol |
| SMILES |
C1(=NN(C(C1(C)C)C)c1ccc(cc1)Cl)C |
| SPLASH |
splash10-022i-0890000000-2a4560ba549ab30075fe |
| Source of Spectrum |
SO-0-297-3 |
| Synonyms |
1-(4-Chlorophenyl)-3,4,4,5-tetramethyl-4,5-dihydro-1H-pyrazole
2-(4-Chlorophenyl)-3,4,4,5-tetramethyl-3H-pyrazole |
| Wiley ID |
1538492 |