| SpectraBase Compound ID | 4pLvCStpJ0P |
|---|---|
| InChI | InChI=1S/C15H15N5O/c1-2-10-20-18-15(17-19-20)16-14(21)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3,(H,16,18,21) |
| InChIKey | KFYCJOFFCXDFMD-UHFFFAOYSA-N |
| Mol Weight | 281.32 g/mol |
| Molecular Formula | C15H15N5O |
| Exact Mass | 281.12766 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4PAaZgpoz5f |
|---|---|
| Name | N-(2-Propyl-2H-tetraazol-5-yl)-1-naphthamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.127660122 u |
| Formula | C15H15N5O |
| InChI | InChI=1S/C15H15N5O/c1-2-10-20-18-15(17-19-20)16-14(21)13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,2,10H2,1H3,(H,16,18,21) |
| InChIKey | KFYCJOFFCXDFMD-UHFFFAOYSA-N |
| Molecular Weight | 281.319 g/mol |
| SMILES | N(C1=NN(CCC)N=N1)C(C1=C2C(C=CC=C2)=CC=C1)=O |