| SpectraBase Spectrum ID |
HHYQDKcv5ob |
| Name |
2-Phenyl-4H-[1,3,4]oxadiazine-5,6-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H6N4O |
| InChI |
InChI=1S/C11H6N4O/c12-6-9-10(7-13)16-11(15-14-9)8-4-2-1-3-5-8/h1-5,14H |
| InChIKey |
QZQIZGIVNJQTTE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20071 |
| Molecular Weight |
210.196 g/mol |
| SMILES |
N1N=C(OC(=C1C#N)C#N)c1ccccc1 |
| SPLASH |
splash10-014l-9300000000-8989cd38d423e330e18f |
| Source of Spectrum |
HAC-16-19-15 |
| Synonyms |
2-Phenyl-4H-1,3,4-oxadiazine-5,6-dicarbonitrile |
| Wiley ID |
1783505 |
![2-Phenyl-4H-[1,3,4]oxadiazine-5,6-dicarbonitrile](/api/spectrum/HHYQDKcv5ob/structure.png?h=300&w=458 "2-Phenyl-4H-[1,3,4]oxadiazine-5,6-dicarbonitrile")
