| SpectraBase Spectrum ID |
E5eNKsE1VaA |
| Name |
5-[N-[1-(4-Fluorophenyl)-3-oxobutenyl]amino]tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10FN5O |
| InChI |
InChI=1S/C11H10FN5O/c1-7(18)6-10(13-11-14-16-17-15-11)8-2-4-9(12)5-3-8/h2-6H,1H3,(H2,13,14,15,16,17)/b10-6+ |
| InChIKey |
FXXJUZBPCIFMGP-UXBLZVDNSA-N |
| Molecular Weight |
247.233 g/mol |
| SMILES |
[nH]1c(nnn1)N\C(=C\C(=O)C)c1ccc(cc1)F |
| SPLASH |
splash10-052f-9040000000-5644826f832333c99170 |
| Source of Spectrum |
Y1-32-887-5 |
| Synonyms |
(3E)-4-(4-fluorophenyl)-4-(1H-tetraazol-5-ylamino)-3-buten-2-one |
| Wiley ID |
1526081 |
![5-[N-[1-(4-Fluorophenyl)-3-oxobutenyl]amino]tetrazole](/api/spectrum/E5eNKsE1VaA/structure.png?h=300&w=458 "5-[N-[1-(4-Fluorophenyl)-3-oxobutenyl]amino]tetrazole")
