| SpectraBase Compound ID | F0aM1OOmkts |
|---|---|
| InChI | InChI=1S/C12H15N5/c1-3-7-11(8-4-1)17-12(13-14-15-17)16-9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-10H2 |
| InChIKey | PHLPROWMRIIMST-UHFFFAOYSA-N |
| Mol Weight | 229.29 g/mol |
| Molecular Formula | C12H15N5 |
| Exact Mass | 229.132746 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D5IgsNv2quS |
|---|---|
| Name | Piperidine, 1-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.132745503 u |
| Formula | C12H15N5 |
| InChI | InChI=1S/C12H15N5/c1-3-7-11(8-4-1)17-12(13-14-15-17)16-9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-10H2 |
| InChIKey | PHLPROWMRIIMST-UHFFFAOYSA-N |
| Molecular Weight | 229.287 g/mol |
| SMILES | C=1(N(C2=CC=CC=C2)N=NN1)N1CCCCC1 |