| SpectraBase Spectrum ID |
7dTXat4FMWK |
| Name |
2-Phenyl-3-oxo-6,7,8-trihydrocyclohex[e][1,3,4]oxadiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O2 |
| InChI |
InChI=1S/C13H12N2O2/c16-13-15(10-6-2-1-3-7-10)14-11-8-4-5-9-12(11)17-13/h1-3,6-7,9H,4-5,8H2 |
| InChIKey |
YMJWPDXLGOTVBX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
228.251 g/mol |
| SMILES |
C1(OC=2C(=NN1c1ccccc1)CCCC2)=O |
| SPLASH |
splash10-00pi-7940000000-29489309214c17cda3b1 |
| Source of Spectrum |
QA-48-226-9a |
| Synonyms |
2-Phenyl-2,6,7,8-tetrahydro-3H-benzo[e][1,3,4]oxadiazin-3-one |
| Wiley ID |
1795316 |
![2-Phenyl-3-oxo-6,7,8-trihydrocyclohex[e][1,3,4]oxadiazine](/api/spectrum/7dTXat4FMWK/structure.png?h=300&w=458 "2-Phenyl-3-oxo-6,7,8-trihydrocyclohex[e][1,3,4]oxadiazine")
