| SpectraBase Spectrum ID |
BrjQxUhMCNc |
| Name |
1-Propanone, 2,2-dimethyl-3-[(1-methylethyl)imino]-1-phenyl-, (E)- |
| CAS Registry Number |
105361-42-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-11(2)15-10-14(3,4)13(16)12-8-6-5-7-9-12/h5-11H,1-4H3/b15-10+ |
| InChIKey |
GGHQLZXAXQRNOT-XNTDXEJSSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
C(C(=O)c1ccccc1)(\C=N\C(C)C)(C)C |
| SPLASH |
splash10-0a4i-2900000000-b3acb17fd06657de090c |
| Source of Spectrum |
KC-1986-93-7 |
| Synonyms |
(3E)-2,2-dimethyl-3-{[(E)-1-methylethyl]imino}-1-phenyl-1-propanone
2-Benzoyl-N-isopropyl-2-methylpropanimine |
| Wiley ID |
1216818 |
![1-Propanone, 2,2-dimethyl-3-[(1-methylethyl)imino]-1-phenyl-, (E)-](/api/spectrum/BrjQxUhMCNc/structure.png?h=300&w=458 "1-Propanone, 2,2-dimethyl-3-[(1-methylethyl)imino]-1-phenyl-, (E)-")
