| SpectraBase Spectrum ID |
GVgeBhO6Q2c |
| Name |
(4-chlorophenyl)-(3,4,4-trimethyl-5-methylene-1-pyrazolyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClN2O |
| InChI |
InChI=1S/C14H15ClN2O/c1-9-14(3,4)10(2)17(16-9)13(18)11-5-7-12(15)8-6-11/h5-8H,2H2,1,3-4H3 |
| InChIKey |
AHOPCFVWMDLAMI-UHFFFAOYSA-N |
| Molecular Weight |
262.740 g/mol |
| SMILES |
C1(=NN(C(C1(C)C)=C)C(c1ccc(Cl)cc1)=O)C |
| SPLASH |
splash10-01p9-0890000000-49c04be3a2f95dd61e99 |
| Source of Spectrum |
Y-20-850-0 |
| Synonyms |
(4-chlorophenyl)-(3,4,4-trimethyl-5-methylene-2-pyrazolin-1-yl)methanone
(4-chlorophenyl)-(3,4,4-trimethyl-5-methylene-pyrazol-1-yl)methanone
(4-chlorophenyl)-(3,4,4-trimethyl-5-methylidene-pyrazol-1-yl)methanone |
| Wiley ID |
1265690 |
