| SpectraBase Compound ID | 6ZQ92jCHtZw |
|---|---|
| InChI | InChI=1S/C13H17N5/c1-3-7-11(8-4-1)14-13-15-16-17-18(13)12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2,(H,14,15,17) |
| InChIKey | FGGHQJHLQVTLIX-UHFFFAOYSA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C13H17N5 |
| Exact Mass | 243.148396 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6ZHTlte1mQP |
|---|---|
| Name | 1-Phenyl-5-(cyclohexylamino)-1H-tetrazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.148395567 u |
| Formula | C13H17N5 |
| InChI | InChI=1S/C13H17N5/c1-3-7-11(8-4-1)14-13-15-16-17-18(13)12-9-5-2-6-10-12/h2,5-6,9-11H,1,3-4,7-8H2,(H,14,15,17) |
| InChIKey | FGGHQJHLQVTLIX-UHFFFAOYSA-N |
| Molecular Weight | 243.314 g/mol |
| SMILES | C1(NC2=NN=NN2C2=CC=CC=C2)CCCCC1 |