| SpectraBase Spectrum ID |
7QVC5yypcj3 |
| Name |
2,2,4,4-tetramethyl-3-phenylimino-1-cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-13(2)11(14(3,4)12(13)16)15-10-8-6-5-7-9-10/h5-9H,1-4H3 |
| InChIKey |
OIARWRGTJLHSAH-UHFFFAOYSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C1(C(C(C1(C)C)=Nc1ccccc1)(C)C)=O |
| SPLASH |
splash10-0002-2900000000-1405dab7f42b887f5b17 |
| Source of Spectrum |
C-117-11702-0 |
| Synonyms |
2,2,4,4-tetramethyl-3-phenyliminocyclobutan-1-one
2,2,4,4-tetramethyl-3-phenylimino-cyclobutan-1-one |
| Wiley ID |
759331 |
