| SpectraBase Spectrum ID |
F34iQIjR3io |
| Name |
5-(alpha-AMINO-m-FLUOROPHENETHYL)-1H-TETRAZOLE |
| Source of Sample |
C. M. Darling, Auburn University, Auburn, Alabama |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10FN5 |
| InChI |
InChI=1S/C9H10FN5/c10-7-3-1-2-6(4-7)5-8(11)9-12-14-15-13-9/h1-4,8H,5,11H2,(H,12,13,14,15) |
| InChIKey |
XDKMXRAPSLGRTJ-UHFFFAOYSA-N |
| Melting Point |
288C (dec.) |
| Molecular Weight |
207.21 |
| Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms |
1H-TETRAZOLE, 5-/A-AMINO-M-FLUOROPHENETHYL/-, |
