![3-[4-(3,3-Diethyltriaz-1-enyl)phenoxy]propan-1-ol](/api/spectrum/B78OyTQ8II/structure.png?h=300&w=458 "3-[4-(3,3-Diethyltriaz-1-enyl)phenoxy]propan-1-ol")
| SpectraBase Compound ID | 5AvMgLo4Ibo |
|---|---|
| InChI | InChI=1S/C13H21N3O2/c1-3-16(4-2)15-14-12-6-8-13(9-7-12)18-11-5-10-17/h6-9,17H,3-5,10-11H2,1-2H3/b15-14+ |
| InChIKey | AKDFZEFGQJCJOO-CCEZHUSRSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C13H21N3O2 |
| Exact Mass | 251.163377 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B78OyTQ8II |
|---|---|
| Name | 3-[4-(3,3-Diethyltriaz-1-enyl)phenoxy]propan-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.163376926 u |
| Formula | C13H21N3O2 |
| InChI | InChI=1S/C13H21N3O2/c1-3-16(4-2)15-14-12-6-8-13(9-7-12)18-11-5-10-17/h6-9,17H,3-5,10-11H2,1-2H3/b15-14+ |
| InChIKey | AKDFZEFGQJCJOO-CCEZHUSRSA-N |
| Molecular Weight | 251.330 g/mol |
| SMILES | C(CCOC=1C=CC(=CC1)\N=N\N(CC)CC)O |