| SpectraBase Spectrum ID |
6boWDFmIq8b |
| Name |
5-[N-[1-(4-Fluoro-3-chlorophenyl)-3-oxobutenyl]amino]tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClFN5O |
| InChI |
InChI=1S/C11H9ClFN5O/c1-6(19)4-10(14-11-15-17-18-16-11)7-2-3-9(13)8(12)5-7/h2-5H,1H3,(H2,14,15,16,17,18)/b10-4+ |
| InChIKey |
QXHTUFWNQSIAOV-ONNFQVAWSA-N |
| Molecular Weight |
281.678 g/mol |
| SMILES |
[nH]1c(nnn1)N\C(=C\C(=O)C)c1cc(Cl)c(cc1)F |
| SPLASH |
splash10-015i-6090000000-090d76c189582d012d0f |
| Source of Spectrum |
Y1-32-887-5 |
| Synonyms |
(3E)-4-(3-chloro-4-fluorophenyl)-4-(1H-tetraazol-5-ylamino)-3-buten-2-one |
| Wiley ID |
1526079 |
![5-[N-[1-(4-Fluoro-3-chlorophenyl)-3-oxobutenyl]amino]tetrazole](/api/spectrum/6boWDFmIq8b/structure.png?h=300&w=458 "5-[N-[1-(4-Fluoro-3-chlorophenyl)-3-oxobutenyl]amino]tetrazole")
