SpectraBase Compound ID | 13Rj064bwFn |
---|---|
InChI | InChI=1S/C11H15N5/c1-9(2)8-12-11-13-14-15-16(11)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13,15) |
InChIKey | OQHVIGLYZQXJMO-UHFFFAOYSA-N |
Mol Weight | 217.28 g/mol |
Molecular Formula | C11H15N5 |
Exact Mass | 217.132746 g/mol |
SpectraBase Spectrum ID | BuFycnheaZP |
---|---|
Name | 5-(isobutylamino)-1-phenyl-1H-tetrazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15N5 |
InChI | InChI=1S/C11H15N5/c1-9(2)8-12-11-13-14-15-16(11)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13,15) |
InChIKey | OQHVIGLYZQXJMO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32488M |
Solvent | CDCl3 |