| SpectraBase Spectrum ID |
7M10OwujLEe |
| Name |
5-Methyl-2-(4-methylphenyl)-3-oxo-6,7-dihydrocyclopent[e][1,3,4]oxadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O2 |
| InChI |
InChI=1S/C14H14N2O2/c1-9-3-6-11(7-4-9)16-14(17)18-13-10(2)5-8-12(13)15-16/h3-4,6-7H,5,8H2,1-2H3 |
| InChIKey |
PSJVQOZWWWRXBC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
242.278 g/mol |
| SMILES |
C1(OC=2C(=NN1c1ccc(cc1)C)CCC2C)=O |
| SPLASH |
splash10-001l-6960000000-65dc1ffbef3b0ebc3a81 |
| Source of Spectrum |
QA-48-227-9d |
| Synonyms |
5-Methyl-2-(p-tolyl)-6,7-dihydrocyclopenta[e][1,3,4]oxadiazin-3(2H)-one |
| Wiley ID |
1795319 |
![5-Methyl-2-(4-methylphenyl)-3-oxo-6,7-dihydrocyclopent[e][1,3,4]oxadiazine](/api/spectrum/7M10OwujLEe/structure.png?h=300&w=458 "5-Methyl-2-(4-methylphenyl)-3-oxo-6,7-dihydrocyclopent[e][1,3,4]oxadiazine")
