SpectraBase Spectrum ID |
GEJaWDuiPfN |
Name |
N-Benzyl-3-ethylazetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO |
InChI |
InChI=1S/C12H15NO/c1-2-11-9-13(12(11)14)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3 |
InChIKey |
RSKBBNXHWDTAAG-UHFFFAOYSA-N |
Molecular Weight |
189.258 g/mol |
SMILES |
C1(N(CC1CC)Cc1ccccc1)=O |
SPLASH |
splash10-004l-9100000000-e0f75d5a9d306d65e7c4 |
Source of Spectrum |
F5-2-424-11b |
Synonyms |
1-Benzyl-3-ethylazetidin-2-one
3-Ethyl-1-(phenylmethyl)-2-azetidinone
3-Ethyl-1-(phenylmethyl)azetidin-2-one |
Wiley ID |
1731738 |