| SpectraBase Spectrum ID |
FT8zZfb3jk8 |
| Name |
N-tert-Butyl(p-chlorobenzylidene)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN |
| InChI |
InChI=1S/C11H14ClN/c1-11(2,3)13-8-9-4-6-10(12)7-5-9/h4-8H,1-3H3/b13-8+ |
| InChIKey |
OONSYTDBEUQPGN-MDWZMJQESA-N |
| Molecular Weight |
195.693 g/mol |
| SMILES |
c1(\C=N\C(C)(C)C)ccc(cc1)Cl |
| SPLASH |
splash10-053r-5900000000-3f8c3a87d23fd42c8895 |
| Source of Spectrum |
U1-2002-2968-0 |
| Synonyms |
N-[(E)-(4-chlorophenyl)methylidene]-2-methyl-2-propanamine
N-[(E)-(4-chlorophenyl)methylidene]-N-[(E)-1,1-dimethylethyl]amine |
| Wiley ID |
1523043 |
