| SpectraBase Spectrum ID |
2GICi8iOKai |
| Name |
5-[N-(1-Phenyl-4,4,4-trifluoro-3-oxobutenyl)amino]tetrazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8F3N5O |
| InChI |
InChI=1S/C11H8F3N5O/c12-11(13,14)9(20)6-8(7-4-2-1-3-5-7)15-10-16-18-19-17-10/h1-6H,(H2,15,16,17,18,19)/b8-6+ |
| InChIKey |
UCIPISKBHYQGJC-SOFGYWHQSA-N |
| Molecular Weight |
283.214 g/mol |
| SMILES |
[nH]1c(nnn1)N\C(=C\C(C(F)(F)F)=O)c1ccccc1 |
| SPLASH |
splash10-0159-6190000000-60e59bfd3c54a75c60dc |
| Source of Spectrum |
Y1-32-887-5 |
| Synonyms |
(3E)-1,1,1-trifluoro-4-phenyl-4-(1H-tetraazol-5-ylamino)-3-buten-2-one |
| Wiley ID |
1526082 |
![5-[N-(1-Phenyl-4,4,4-trifluoro-3-oxobutenyl)amino]tetrazole](/api/spectrum/2GICi8iOKai/structure.png?h=300&w=458 "5-[N-(1-Phenyl-4,4,4-trifluoro-3-oxobutenyl)amino]tetrazole")
