| SpectraBase Spectrum ID |
Ea3DQHa0lRD |
| Name |
1-tert-Butyl-2-phenyl-3-methyleneazetidin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-10-12(11-8-6-5-7-9-11)15(13(10)16)14(2,3)4/h5-9,12H,1H2,2-4H3 |
| InChIKey |
CNPOVFCIPDDUQX-UHFFFAOYSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C1(N(C(C1=C)=O)C(C)(C)C)c1ccccc1 |
| SPLASH |
splash10-0udi-0390000000-134e4af745e0fe920e87 |
| Source of Spectrum |
SO-0-934-6 |
| Synonyms |
1-tert-Butyl-3-methylene-4-phenyl-2-azetidinone |
| Wiley ID |
1537493 |
