| SpectraBase Spectrum ID |
A7kXLN5gBVK |
| Name |
(Z)-5-Benzylidene-3-(ethyl)oxazolidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO3 |
| InChI |
InChI=1S/C12H11NO3/c1-2-13-11(14)10(16-12(13)15)8-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8- |
| InChIKey |
KYZOXFDTXWDXHF-NTMALXAHSA-N |
| Molecular Weight |
217.224 g/mol |
| SMILES |
C1(N(C(\C(O1)=C\c1ccccc1)=O)CC)=O |
| SPLASH |
splash10-014i-0940000000-a26708aea8f46190a064 |
| Source of Spectrum |
F5-9-108-2c |
| Synonyms |
(5Z)-3-ethyl-5-(phenylmethylene)oxazolidine-2,4-dione
(5Z)-5-benzylidene-3-ethyl-1,3-oxazolidine-2,4-dione
(5Z)-5-benzylidene-3-ethyl-oxazolidine-2,4-dione
(5Z)-3-ethyl-5-(phenylmethylidene)-1,3-oxazolidine-2,4-dione |
| Wiley ID |
1690298 |
