| SpectraBase Spectrum ID |
2yuKjPzQlk |
| Name |
1-Phenyl-3,4,4,5-tetramethyl-2-pyrazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-10-13(3,4)11(2)15(14-10)12-8-6-5-7-9-12/h5-9,11H,1-4H3 |
| InChIKey |
AGEKFADUJILDEB-UHFFFAOYSA-N |
| Molecular Weight |
202.301 g/mol |
| SMILES |
C1(=NN(C(C1(C)C)C)c1ccccc1)C |
| SPLASH |
splash10-0udr-3940000000-afa9da362bc99968e648 |
| Source of Spectrum |
SO-0-297-3 |
| Synonyms |
3,4,4,5-tetramethyl-1-phenyl-4,5-dihydro-1H-pyrazole |
| Wiley ID |
1538494 |
