| SpectraBase Spectrum ID |
7vUCxubx9dA |
| Name |
4-Chloro-N-(2,4-di-tert-butyl-1,2-oxazetidin-3-ylidene)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23ClN2O |
| InChI |
InChI=1S/C16H23ClN2O/c1-15(2,3)13-14(19(20-13)16(4,5)6)18-12-9-7-11(17)8-10-12/h7-10,13H,1-6H3 |
| InChIKey |
ZDULBISJQWPRSG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19861191118 |
| Molecular Weight |
294.826 g/mol |
| SMILES |
C1(ON(C1=Nc1ccc(cc1)Cl)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0a4l-9770000000-a4fdcd4c58982ce61fbc |
| Source of Spectrum |
K-119-3418-3Bc |
| Synonyms |
2,4-Di-tert-butyl-N-(4-chlorophenyl)-1,2-oxazetidin-3-imine |
| Wiley ID |
1794436 |
