SpectraBase Spectrum ID |
BurM3VQnGKO |
Name |
4-Chloro-3,3-dimethyl-1-[2'-(benzylseleno)phenyl]-2-azetidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18ClNOSe |
InChI |
InChI=1S/C18H18ClNOSe/c1-18(2)16(19)20(17(18)21)14-10-6-7-11-15(14)22-12-13-8-4-3-5-9-13/h3-11,16H,12H2,1-2H3 |
InChIKey |
AQLHYCWBICLBAJ-UHFFFAOYSA-N |
Molecular Weight |
378.773 g/mol |
SMILES |
C1(N(C(C1(C)C)Cl)c1c([Se]Cc2ccccc2)cccc1)=O |
SPLASH |
splash10-000i-9000000000-e1881871b20df0556dc1 |
Source of Spectrum |
F5-2-2618-32 |
Synonyms |
1-(2-(benzylselanyl)phenyl)-4-chloro-3,3-dimethylazetidin-2-one
4-Chloro-3,3-dimethyl-1-[2-[(phenylmethyl)seleno]phenyl]-2-azetidinone
1-(2-benzylselanylphenyl)-4-chloro-3,3-dimethylazetidin-2-one
1-(2-benzylselanylphenyl)-4-chloro-3,3-dimethyl-azetidin-2-one
4-Chloranyl-3,3-dimethyl-1-[2-(phenylmethyl)selanylphenyl]azetidin-2-one |
Wiley ID |
1732061 |