| SpectraBase Spectrum ID |
6MHr1fI1hgS |
| Name |
Acetamide, 2-(4-chlorophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClN3O2 |
| InChI |
InChI=1S/C13H14ClN3O2/c1-8-13(9(2)17-16-8)15-12(18)7-19-11-5-3-10(14)4-6-11/h3-6H,7H2,1-2H3,(H,15,18)(H,16,17) |
| InChIKey |
ZGHSAQQXGLTIKT-UHFFFAOYSA-N |
| Molecular Weight |
279.727 g/mol |
| SMILES |
[nH]1nc(c(c1C)NC(=O)COc1ccc(cc1)Cl)C |
| SPLASH |
splash10-01vo-7910000000-c6f494d6acb0a2ddba85 |
| Source of Spectrum |
IY-1-4324-7 |
| Synonyms |
2-(4-Chloranylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide |
| Wiley ID |
1651230 |
