| SpectraBase Spectrum ID |
AkrEJPmetA6 |
| Name |
1-Phenyl-1-(3'-pyridazinyl)ethene |
| Alternate Name(s) |
3-(1-Phenylvinyl)pyridazine |
| CAS Registry Number |
136489-68-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2 |
| InChI |
InChI=1S/C12H10N2/c1-10(11-6-3-2-4-7-11)12-8-5-9-13-14-12/h2-9H,1H2 |
| InChIKey |
GGXGRVFOAVDFDR-UHFFFAOYSA-N |
| Molecular Weight |
182.226 g/mol |
| SMILES |
C(=C)(c1cccnn1)c1ccccc1 |
| SPLASH |
splash10-001i-0900000000-4b7daaa740f9f00f3037 |
| Source of Spectrum |
U-1992-22-14 |
| Wiley ID |
763838 |
