| SpectraBase Spectrum ID |
JXdosJeAOPD |
| Name |
(3E)-1-benzyl-3-(1-chloropentylidene)-4-isopropyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24ClNO |
| InChI |
InChI=1S/C18H24ClNO/c1-4-5-11-15(19)16-17(13(2)3)20(18(16)21)12-14-9-7-6-8-10-14/h6-10,13,17H,4-5,11-12H2,1-3H3/b16-15+ |
| InChIKey |
MAWAIMPGVYISTB-FOCLMDBBSA-N |
| Molecular Weight |
305.849 g/mol |
| SMILES |
C1(\C(C(N1Cc1ccccc1)C(C)C)=C/(Cl)CCCC)=O |
| SPLASH |
splash10-03di-0090000000-2964f789e5b620951a15 |
| Source of Spectrum |
F-70-2593-6 |
| Synonyms |
(3E)-1-benzyl-3-(1-chloropentylidene)-4-propan-2-ylazetidin-2-one
(3E)-3-(1-chloranylpentylidene)-1-(phenylmethyl)-4-propan-2-yl-azetidin-2-one
(3E)-3-(1-chloropentylidene)-1-(phenylmethyl)-4-propan-2-yl-2-azetidinone |
| Wiley ID |
1596641 |
