| SpectraBase Spectrum ID |
L0OjDYRhFsv |
| Name |
Phenol, 2-[[(1,1-dimethylethyl)imino]methyl]- |
| Alternate Name(s) |
2-((E)-{[(E)-1,1-dimethylethyl]imino}methyl)phenol
N-(2-hydroxybenzylidene)-t-butylamine
N-salicylidene-tert-butylamine
Phenol, O-(N-tert-butylformimidoyl)- |
| CAS Registry Number |
26945-93-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO |
| InChI |
InChI=1S/C11H15NO/c1-11(2,3)12-8-9-6-4-5-7-10(9)13/h4-8,13H,1-3H3/b12-8+ |
| InChIKey |
BISGSYSKVKLMFB-XYOKQWHBSA-N |
| Molecular Weight |
177.247 g/mol |
| SMILES |
Oc1c(\C=N\C(C)(C)C)cccc1 |
| SPLASH |
splash10-00di-0900000000-98eea2aee0ac2f8b3f53 |
| Source of Spectrum |
H-60-2286-0 |
| Wiley ID |
1173262 |
