| SpectraBase Compound ID | BeEYufi6Cn4 |
|---|---|
| InChI | InChI=1S/C8H15N5O2/c1-15-5-4-10-7(14)3-2-6-11-8(9)13-12-6/h2-5H2,1H3,(H,10,14)(H3,9,11,12,13) |
| InChIKey | XODRKRNOIKHVRR-UHFFFAOYSA-N |
| Mol Weight | 213.24 g/mol |
| Molecular Formula | C8H15N5O2 |
| Exact Mass | 213.122575 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ev5tAcPG5nG |
|---|---|
| Name | 3-(5-Amino-1H-1,2,4-triazol-3-yl)-N-(2-methoxyethyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.122574741 u |
| Formula | C8H15N5O2 |
| InChI | InChI=1S/C8H15N5O2/c1-15-5-4-10-7(14)3-2-6-11-8(9)13-12-6/h2-5H2,1H3,(H,10,14)(H3,9,11,12,13) |
| InChIKey | XODRKRNOIKHVRR-UHFFFAOYSA-N |
| Molecular Weight | 213.241 g/mol |
| SMILES | COCCNC(=O)CCC=1N=C(NN1)N |