| SpectraBase Spectrum ID |
GNJiwwtyd8V |
| Name |
5-(alpha-AMINO-p-METHYLPHENETHYL)-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 |
C10H13N5 |
| InChI |
InChI=1S/C10H13N5/c1-7-2-4-8(5-3-7)6-9(11)10-12-14-15-13-10/h2-5,9H,6,11H2,1H3,(H,12,13,14,15) |
| InChIKey |
WXWPRODOKGWEJQ-UHFFFAOYSA-N |
| Melting Point |
288C (dec.) |
| Molecular Weight |
203.25 |
| Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms |
1H-TETRAZOLE, 5-/A-AMINO-P-METHYLPHENETHYL/-, |
