![1-Heptyl-1H-(1,2,3)-triazole-N-[2'-(hydroxyethoxy)ethyl]-4-carboxamide](/api/spectrum/50Q1CVmZsAc/structure.png?h=300&w=458 "1-Heptyl-1H-(1,2,3)-triazole-N-[2'-(hydroxyethoxy)ethyl]-4-carboxamide")
| SpectraBase Compound ID | 45RGCj7bPx0 |
|---|---|
| InChI | InChI=1S/C14H26N4O3/c1-2-3-4-5-6-8-18-12-13(16-17-18)14(20)15-7-10-21-11-9-19/h12,19H,2-11H2,1H3,(H,15,20) |
| InChIKey | IELJEKDTJQAIKK-UHFFFAOYSA-N |
| Mol Weight | 298.39 g/mol |
| Molecular Formula | C14H26N4O3 |
| Exact Mass | 298.200491 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50Q1CVmZsAc |
|---|---|
| Name | 1-Heptyl-1H-(1,2,3)-triazole-N-[2'-(hydroxyethoxy)ethyl]-4-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.200490710 u |
| Formula | C14H26N4O3 |
| InChI | InChI=1S/C14H26N4O3/c1-2-3-4-5-6-8-18-12-13(16-17-18)14(20)15-7-10-21-11-9-19/h12,19H,2-11H2,1H3,(H,15,20) |
| InChIKey | IELJEKDTJQAIKK-UHFFFAOYSA-N |
| Molecular Weight | 298.387 g/mol |
| SMILES | C=1(N=NN(C1)CCCCCCC)C(=O)NCCOCCO |