| SpectraBase Spectrum ID |
5yaGDTFRvaZ |
| Name |
(4Z)-4-(1-chloropentylidene)-5-(2-phenylethyl)-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20ClNO2 |
| InChI |
InChI=1S/C16H20ClNO2/c1-2-3-9-13(17)15-14(20-16(19)18-15)11-10-12-7-5-4-6-8-12/h4-8,14H,2-3,9-11H2,1H3,(H,18,19)/b15-13- |
| InChIKey |
VVQIWTZOUHGERT-SQFISAMPSA-N |
| Molecular Weight |
293.794 g/mol |
| SMILES |
N1C(OC(\C1=C\(Cl)CCCC)CCc1ccccc1)=O |
| SPLASH |
splash10-0a4l-8960000000-9a32a71726b4af9eddcf |
| Source of Spectrum |
QE-7-2592-37 |
| Synonyms |
(4Z)-4-(1-chloropentylidene)-5-phenethyl-oxazolidin-2-one
(4Z)-4-(1-chloropentylidene)-5-(2-phenylethyl)-2-oxazolidinone
(4Z)-4-(1-chloropentylidene)-5-(2-phenylethyl)oxazolidin-2-one |
| Wiley ID |
845591 |
