SpectraBase Spectrum ID |
68kLUvMvlOH |
Name |
3,3-bis(chloranyl)-4-(4-methylphenyl)-1-propan-2-yl-azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15Cl2NO |
InChI |
InChI=1S/C13H15Cl2NO/c1-8(2)16-11(13(14,15)12(16)17)10-6-4-9(3)5-7-10/h4-8,11H,1-3H3 |
InChIKey |
NVFPYNJWQYGWCT-UHFFFAOYSA-N |
Molecular Weight |
272.175 g/mol |
SMILES |
C1(C(=O)N(C1c1ccc(cc1)C)C(C)C)(Cl)Cl |
SPLASH |
splash10-000i-0900000000-e656c3e2a0232f0173e3 |
Source of Spectrum |
J-67-2078-3 |
Synonyms |
3,3-Dichloro-1-isopropyl-4-(p-tolyl)azetidin-2-one
3,3-Dichloro-4-(4-methylphenyl)-1-propan-2-yl-2-azetidinone
3,3-Dichloro-4-(4-methylphenyl)-1-propan-2-ylazetidin-2-one |
Wiley ID |
1569331 |