| SpectraBase Spectrum ID |
Dpi3E7vsd7C |
| Name |
1-(3-methyl-2-pyrazol-1-yl-phenyl)propan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O |
| InChI |
InChI=1S/C13H14N2O/c1-3-12(16)11-7-4-6-10(2)13(11)15-9-5-8-14-15/h4-9H,3H2,1-2H3 |
| InChIKey |
VYRVAXGHYFQTRY-UHFFFAOYSA-N |
| Molecular Weight |
214.268 g/mol |
| SMILES |
c1(-[n]2nccc2)c(C(=O)CC)cccc1C |
| SPLASH |
splash10-000i-0900000000-89a09d1c915522621d1b |
| Source of Spectrum |
F-69-4439-9 |
| Synonyms |
1-[3-methyl-2-(1-pyrazolyl)phenyl]-1-propanone |
| Wiley ID |
1595184 |
