![Acetamide, N-[1-(4-propyl-4H-[1,2,4]triazol-3-yl)ethyl]-](/api/spectrum/S0LYufn2WN/structure.png?h=300&w=458 "Acetamide, N-[1-(4-propyl-4H-[1,2,4]triazol-3-yl)ethyl]-")
| SpectraBase Compound ID | LNraeOWhh4Q |
|---|---|
| InChI | InChI=1S/C9H16N4O/c1-4-5-13-6-10-12-9(13)7(2)11-8(3)14/h6-7H,4-5H2,1-3H3,(H,11,14) |
| InChIKey | AULPYIFRKQIEER-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C9H16N4O |
| Exact Mass | 196.132411 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | S0LYufn2WN |
|---|---|
| Name | 4-propyl-3-(1-acetamidoethyl)-4H-1,2,4-triazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16N4O |
| InChI | InChI=1S/C9H16N4O/c1-4-5-13-6-10-12-9(13)7(2)11-8(3)14/h6-7H,4-5H2,1-3H3,(H,11,14) |
| InChIKey | AULPYIFRKQIEER-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |