| SpectraBase Spectrum ID |
8It97THPMUR |
| Name |
Benzenamine, N-[(4-chlorophenyl)methylene]-, N-oxide |
| CAS Registry Number |
5909-74-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClNO |
| InChI |
InChI=1S/C13H10ClNO/c14-12-8-6-11(7-9-12)10-15(16)13-4-2-1-3-5-13/h1-10H/b15-10- |
| InChIKey |
JYXDRMQUJFWNKR-GDNBJRDFSA-N |
| Molecular Weight |
231.682 g/mol |
| SMILES |
c1ccc(\[N+](=C\c2ccc(cc2)Cl)[O-])cc1 |
| SPLASH |
splash10-0006-9010000000-b40ab4ebaa272efcdfb5 |
| Source of Spectrum |
J-55-2957-0 |
| Synonyms |
(4-Chlorobenzylidene)(phenyl)azane oxide
(4-Chlorobenzylidene)aniline nitrone
.alpha.-(p-Chlorophenyl)-N-phenylnitrone
1-(4-chlorophenyl)-N-phenyl-methanimine oxide
a-(p-Chlorophenyl)-N-phenylnitrone
Nitrone, .alpha.-(p-chlorophenyl)-N-phenyl-
Nitrone, a-(p-chlorophenyl)-N-phenyl- |
| Wiley ID |
1232718 |
