![1-[(Ethoxycarbonyl)methyl]-4,5-bis(methoxycarbonyl)-1,2,3-triazole](/api/spectrum/KUkoQskgh0w/structure.png?h=300&w=458 "1-[(Ethoxycarbonyl)methyl]-4,5-bis(methoxycarbonyl)-1,2,3-triazole")
| SpectraBase Compound ID | EEda7cMIg2D |
|---|---|
| InChI | InChI=1S/C10H13N3O6/c1-4-19-6(14)5-13-8(10(16)18-3)7(11-12-13)9(15)17-2/h4-5H2,1-3H3 |
| InChIKey | RFTXZQGXQOLGKR-UHFFFAOYSA-N |
| Mol Weight | 271.23 g/mol |
| Molecular Formula | C10H13N3O6 |
| Exact Mass | 271.080435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KUkoQskgh0w |
|---|---|
| Name | 1-[(Ethoxycarbonyl)methyl]-4,5-bis(methoxycarbonyl)-1,2,3-triazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.080435145 u |
| Formula | C10H13N3O6 |
| InChI | InChI=1S/C10H13N3O6/c1-4-19-6(14)5-13-8(10(16)18-3)7(11-12-13)9(15)17-2/h4-5H2,1-3H3 |
| InChIKey | RFTXZQGXQOLGKR-UHFFFAOYSA-N |
| SMILES | C=1(N(N=NC1C(=O)OC)CC(=O)OCC)C(=O)OC |