| SpectraBase Spectrum ID |
DOWpCWCS80e |
| Name |
1,4-Diphenyl-3,4-dimethyl-1-aza-cyclobutan-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-13-16(19)18(15-11-7-4-8-12-15)17(13,2)14-9-5-3-6-10-14/h3-13H,1-2H3 |
| InChIKey |
VPUCKZANBLTNNN-UHFFFAOYSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
C1(N(C(C1C)(c1ccccc1)C)c1ccccc1)=O |
| SPLASH |
splash10-001i-1910000000-35eacbb355e64b43bc9d |
| Source of Spectrum |
HC-16-1231-0 |
| Synonyms |
3,4-Dimethyl-1,4-diphenyl-2-azetidinone |
| Wiley ID |
1254787 |
