| SpectraBase Spectrum ID |
8pgRPTt1JYH |
| Name |
(Z)-3-(n-Butyl)-5-(4-methoxybenzylidene)oxazolidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO4 |
| InChI |
InChI=1S/C15H17NO4/c1-3-4-9-16-14(17)13(20-15(16)18)10-11-5-7-12(19-2)8-6-11/h5-8,10H,3-4,9H2,1-2H3/b13-10- |
| InChIKey |
NGVSRAVZOQPRPZ-RAXLEYEMSA-N |
| Molecular Weight |
275.304 g/mol |
| SMILES |
C1(N(C(\C(O1)=C\c1ccc(cc1)OC)=O)CCCC)=O |
| SPLASH |
splash10-0002-0930000000-87dc7293b7d5173e0cd6 |
| Source of Spectrum |
F5-9-109-2i |
| Synonyms |
(5Z)-3-butyl-5-[(4-methoxyphenyl)methylidene]oxazolidine-2,4-dione
(5Z)-3-butyl-5-[(4-methoxyphenyl)methylene]oxazolidine-2,4-dione
(5Z)-3-butyl-5-[(4-methoxyphenyl)methylidene]-1,3-oxazolidine-2,4-dione |
| Wiley ID |
1690294 |
