| SpectraBase Spectrum ID |
11T3f3v4ozC |
| Name |
(E)-3-phenyl-3-(3'-pyridazinyl) propenenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9N3 |
| InChI |
InChI=1S/C13H9N3/c14-9-8-12(11-5-2-1-3-6-11)13-7-4-10-15-16-13/h1-8,10H/b12-8+ |
| InChIKey |
WAUVQXMRHNTDCJ-XYOKQWHBSA-N |
| Molecular Weight |
207.236 g/mol |
| SMILES |
c1(\C(=C\C#N)c2ccccc2)nnccc1 |
| SPLASH |
splash10-0a4i-0190000000-9ea4d4cb1db4449911b7 |
| Source of Spectrum |
AH-122-1060-5 |
| Synonyms |
(2E)-3-phenyl-3-(3-pyridazinyl)-2-propenenitrile |
| Wiley ID |
1205931 |
