| SpectraBase Spectrum ID |
IP2ftXj4xYT |
| Name |
2,5-Cyclohexadien-1-one, 4-[(1-phenylethyl)imino]-, N-oxide |
| Alternate Name(s) |
4-[oxido(1-phenylethyl)imino]-2,5-cyclohexadien-1-one
N-(1-phenylethyl)-p-benzo-quinone imine N-oxide |
| CAS Registry Number |
83933-65-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-11(12-5-3-2-4-6-12)15(17)13-7-9-14(16)10-8-13/h2-11H,1H3 |
| InChIKey |
JMVDGXNWMLXYJV-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
C1(=[N+](C(c2ccccc2)C)[O-])C=CC(C=C1)=O |
| SPLASH |
splash10-0a4i-0900000000-d5b9feead0837be4ed26 |
| Source of Spectrum |
KC-1982-2031-0 |
| Wiley ID |
1228709 |
![2,5-Cyclohexadien-1-one, 4-[(1-phenylethyl)imino]-, N-oxide](/api/spectrum/IP2ftXj4xYT/structure.png?h=300&w=458 "2,5-Cyclohexadien-1-one, 4-[(1-phenylethyl)imino]-, N-oxide")
