| SpectraBase Spectrum ID |
I4jXe6lWqYk |
| Name |
(1'RS)-Ethyl 2-(4'-O-Acetyl-1'C-cyano-2',3'-dideoxy-D-glycero-pent-2'-enopyranosyl]thiazole-4-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O5S |
| InChI |
InChI=1S/C14H14N2O5S/c1-3-19-12(18)11-7-22-13(16-11)14(8-15)5-4-10(6-20-14)21-9(2)17/h4-5,7,10H,3,6H2,1-2H3 |
| InChIKey |
VEKSTTJQKLLSTF-UHFFFAOYSA-N |
| Molecular Weight |
322.335 g/mol |
| SMILES |
c1(nc(sc1)C1(OCC(OC(=O)C)C=C1)C#N)C(=O)OCC |
| SPLASH |
splash10-0f7o-5190000000-e977214a7be25d8248ea |
| Source of Spectrum |
F-47-5559-26 |
| Synonyms |
Ethyl 2-[5-(acetyloxy)-2-cyano-5,6-dihydro-2H-pyran-2-yl]-1,3-thiazole-4-carboxylate |
| Wiley ID |
1321375 |
![(1'RS)-Ethyl 2-(4'-O-Acetyl-1'C-cyano-2',3'-dideoxy-D-glycero-pent-2'-enopyranosyl]thiazole-4-carboxylate](/api/spectrum/I4jXe6lWqYk/structure.png?h=300&w=458 "(1'RS)-Ethyl 2-(4'-O-Acetyl-1'C-cyano-2',3'-dideoxy-D-glycero-pent-2'-enopyranosyl]thiazole-4-carboxylate")
