SpectraBase Spectrum ID |
L5NWBpvbFGz |
Name |
5-(alpha-AMINO-m-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/c1-7-3-2-4-8(5-7)6-9(11)10-12-14-15-13-10/h2-5,9H,6,11H2,1H3,(H,12,13,14,15) |
InChIKey |
RZDVPXOWTAAHDT-UHFFFAOYSA-N |
Melting Point |
284C (dec.) |
Molecular Weight |
203.25 |
Solvent |
Deuterium oxide/Deuterium chloride; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
1H-TETRAZOLE, 5-/A-AMINO-M-METHYLPHENETHYL/-, |