| SpectraBase Spectrum ID |
6a8VyEJc5J8 |
| Name |
3-Pyridazinecarboxamide, 4-(2-phenylethyl)- |
| CAS Registry Number |
118510-08-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O |
| InChI |
InChI=1S/C13H13N3O/c14-13(17)12-11(8-9-15-16-12)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,14,17) |
| InChIKey |
SICBAPZYXPRCEJ-UHFFFAOYSA-N |
| Molecular Weight |
227.267 g/mol |
| SMILES |
NC(c1nnccc1CCc1ccccc1)=O |
| SPLASH |
splash10-004o-9090000000-c21afb714c9c877b22ed |
| Source of Spectrum |
AH-119-756-12 |
| Synonyms |
4-(2-Phenylethyl)-3-pyridazinecarboxamide |
| Wiley ID |
1228645 |
