| SpectraBase Spectrum ID |
L61nsDPQHSs |
| Name |
5-Methyl-2-phenyl-3-oxo-6,7-dihydrocyclopent[e][1,3,4]oxadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O2 |
| InChI |
InChI=1S/C13H12N2O2/c1-9-7-8-11-12(9)17-13(16)15(14-11)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
| InChIKey |
WDAXZDFHQKRMMQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
228.251 g/mol |
| SMILES |
C1(OC=2C(=NN1c1ccccc1)CCC2C)=O |
| SPLASH |
splash10-016u-9230000000-a68a44b7acb7d700b726 |
| Source of Spectrum |
QA-48-227-9c |
| Synonyms |
5-Methyl-2-phenyl-6,7-dihydrocyclopenta[e][1,3,4]oxadiazin-3(2H)-one |
| Wiley ID |
1795318 |
![5-Methyl-2-phenyl-3-oxo-6,7-dihydrocyclopent[e][1,3,4]oxadiazine](/api/spectrum/L61nsDPQHSs/structure.png?h=300&w=458 "5-Methyl-2-phenyl-3-oxo-6,7-dihydrocyclopent[e][1,3,4]oxadiazine")
