| SpectraBase Spectrum ID |
1mvsK7QIxmm |
| Name |
N-(1-phenyl-2-pyrazolin-3-yl)acetamide |
| CAS Registry Number |
29574-31-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O |
| InChI |
InChI=1S/C11H13N3O/c1-9(15)12-11-7-8-14(13-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,13,15) |
| InChIKey |
OFALDRHRMJLQLS-UHFFFAOYSA-N |
| Molecular Weight |
203.245 g/mol |
| SMILES |
N(C1=NN(CC1)c1ccccc1)C(=O)C |
| SPLASH |
splash10-0w29-9730000000-9bbc4d570ba0fde286ea |
| Source of Spectrum |
AC-1976-870-2 |
| Synonyms |
N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide
N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide |
| Wiley ID |
1200779 |
