| SpectraBase Spectrum ID |
E4eJKRHTr6M |
| Name |
Benzenamine, N-[(4-methoxyphenyl)methylene]-, N-oxide |
| CAS Registry Number |
3585-93-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-17-14-9-7-12(8-10-14)11-15(16)13-5-3-2-4-6-13/h2-11H,1H3/b15-11- |
| InChIKey |
GIBHBSRKHBYUKU-PTNGSMBKSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
c1(\C=[N+]\([O-])c2ccccc2)ccc(OC)cc1 |
| SPLASH |
splash10-002f-9320000000-5fd5555323a3a4b8aebd |
| Source of Spectrum |
T-68-3096-0 |
| Synonyms |
(4-Methoxybenzylidene)(phenyl)azane oxide
.alpha.-(p-Methoxyphenyl)-N-phenylnitrone
.alpha.-4'-Methoxyphenyl N-phenylnitrone
1-(4-Methoxyphenyl)-N-phenyl-methanimine oxide
Nitrone, .alpha.-(p-methoxyphenyl)-N-phenyl- |
| Wiley ID |
30245 |
