| SpectraBase Spectrum ID |
79ezRPZR3Xt |
| Name |
2-Phenyl-4-azido-5-[[2-(ethoxycarbonyl)-2-azido]ethenyl]-1,3-thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N7O2S |
| InChI |
InChI=1S/C14H11N7O2S/c1-2-23-14(22)10(18-20-15)8-11-12(19-21-16)17-13(24-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+ |
| InChIKey |
NPGAUTMEAZETCI-CSKARUKUSA-N |
| Molecular Weight |
341.349 g/mol |
| SMILES |
c1(nc(sc1\C=C/(C(=O)OCC)N=[N+]=[N-])-c1ccccc1)N=[N+]=[N-] |
| SPLASH |
splash10-0udi-0900000000-84f16324297cea0f9b8c |
| Source of Spectrum |
J-58-5268-8 |
| Synonyms |
Ethyl (2E)-2-azido-3-(4-azido-2-phenyl-1,3-thiazol-5-yl)-2-propenoate |
| Wiley ID |
1335737 |
![2-Phenyl-4-azido-5-[[2-(ethoxycarbonyl)-2-azido]ethenyl]-1,3-thiazole](/api/spectrum/79ezRPZR3Xt/structure.png?h=300&w=458 "2-Phenyl-4-azido-5-[[2-(ethoxycarbonyl)-2-azido]ethenyl]-1,3-thiazole")
