| SpectraBase Spectrum ID |
AUlt7WT0MrX |
| Name |
(Z)-3-Benzyl-5-(thiophen-3-ylmethylene)oxazolidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NO3S |
| InChI |
InChI=1S/C15H11NO3S/c17-14-13(8-12-6-7-20-10-12)19-15(18)16(14)9-11-4-2-1-3-5-11/h1-8,10H,9H2/b13-8- |
| InChIKey |
VTQFIVYIGUCKPH-JYRVWZFOSA-N |
| Molecular Weight |
285.317 g/mol |
| SMILES |
C1(N(C(\C(O1)=C\c1cscc1)=O)Cc1ccccc1)=O |
| SPLASH |
splash10-000i-0090000000-091fb42db8ba2a311e6d |
| Source of Spectrum |
F5-9-109-2l |
| Synonyms |
(5Z)-3-(phenylmethyl)-5-(3-thiophenylmethylidene)oxazolidine-2,4-dione
(5Z)-3-benzyl-5-(thiophen-3-ylmethylidene)-1,3-oxazolidine-2,4-dione
(5Z)-3-benzyl-5-(3-thienylmethylene)oxazolidine-2,4-dione
(5Z)-3-(phenylmethyl)-5-(thiophen-3-ylmethylidene)-1,3-oxazolidine-2,4-dione |
| Wiley ID |
1690292 |
