| SpectraBase Spectrum ID |
4oxTi0Zsqre |
| Name |
N-[(4-chlorophenyl)methylene]-2-methyl-2-propanamine N-oxide |
| CAS Registry Number |
40117-30-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClNO |
| InChI |
InChI=1S/C11H14ClNO/c1-11(2,3)13(14)8-9-4-6-10(12)7-5-9/h4-8H,1-3H3/b13-8+ |
| InChIKey |
XWGAIHVBWBWYJM-MDWZMJQESA-N |
| Molecular Weight |
211.692 g/mol |
| SMILES |
c1(\C=[N+]/(C(C)(C)C)[O-])ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-9050000000-bcc84075b7c47dcde213 |
| Source of Spectrum |
J-55-2956-0 |
| Synonyms |
(E)-tert-butyl(4-chlorobenzylidene)azane oxide |
| Wiley ID |
1210331 |
![N-{[4-(Chlorophenyl]methylene}-2-methyl-2-propanamine N Oxide](/api/spectrum/4oxTi0Zsqre/structure.png?h=300&w=458 "N-{[4-(Chlorophenyl]methylene}-2-methyl-2-propanamine N Oxide")
