| SpectraBase Spectrum ID |
GQ92032RI2l |
| Name |
C-Phenyl-C-formyl-N-(2-thienyl)nitrone |
| Alternate Name(s) |
(2Z)-[oxido(2-thienyl)imino](phenyl)ethanal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9NO2S |
| InChI |
InChI=1S/C12H9NO2S/c14-9-11(10-5-2-1-3-6-10)13(15)12-7-4-8-16-12/h1-9H/b13-11+ |
| InChIKey |
DACQBTWVSBHCNM-ACCUITESSA-N |
| Molecular Weight |
231.269 g/mol |
| SMILES |
c1(\C(=[N+]/(c2sccc2)[O-])C=O)ccccc1 |
| SPLASH |
splash10-0f79-1900000000-808a1f6c5c4417cad3de |
| Source of Spectrum |
F-52-14269-13 |
| Wiley ID |
799491 |
