| SpectraBase Spectrum ID |
B0hZu82FCqG |
| Name |
(Z)-3-(n-Butyl)-5-(4-n-propylbenzylidene)oxazolidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-3-5-11-18-16(19)15(21-17(18)20)12-14-9-7-13(6-4-2)8-10-14/h7-10,12H,3-6,11H2,1-2H3/b15-12- |
| InChIKey |
OYZMKRHTJPKOSY-QINSGFPZSA-N |
| Molecular Weight |
287.359 g/mol |
| SMILES |
C1(N(C(\C(O1)=C\c1ccc(cc1)CCC)=O)CCCC)=O |
| SPLASH |
splash10-03di-0930000000-6efa3154d34b049fe5df |
| Source of Spectrum |
F5-9-109-2g |
| Synonyms |
(5Z)-3-butyl-5-[(4-propylphenyl)methylidene]oxazolidine-2,4-dione
(5Z)-3-butyl-5-[(4-propylphenyl)methylene]oxazolidine-2,4-dione
(5Z)-3-butyl-5-[(4-propylphenyl)methylidene]-1,3-oxazolidine-2,4-dione |
| Wiley ID |
1690295 |
