![Ethyl 1-[(methylcarbamoyl)methyl]indazole-3-carboxylate](/api/spectrum/1FbwFfWlL3t/structure.png?h=300&w=458 "Ethyl 1-[(methylcarbamoyl)methyl]indazole-3-carboxylate")
| SpectraBase Compound ID | JVs6ZiD4HfE |
|---|---|
| InChI | InChI=1S/C13H15N3O3/c1-3-19-13(18)12-9-6-4-5-7-10(9)16(15-12)8-11(17)14-2/h4-7H,3,8H2,1-2H3,(H,14,17) |
| InChIKey | CPAGDDMOUKBBAV-UHFFFAOYSA-N |
| Mol Weight | 261.28 g/mol |
| Molecular Formula | C13H15N3O3 |
| Exact Mass | 261.111341 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1FbwFfWlL3t |
|---|---|
| Name | Ethyl 1-[(methylcarbamoyl)methyl]indazole-3-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.111341352 u |
| Formula | C13H15N3O3 |
| InChI | InChI=1S/C13H15N3O3/c1-3-19-13(18)12-9-6-4-5-7-10(9)16(15-12)8-11(17)14-2/h4-7H,3,8H2,1-2H3,(H,14,17) |
| InChIKey | CPAGDDMOUKBBAV-UHFFFAOYSA-N |
| Molecular Weight | 261.281 g/mol |
| SMILES | C1(=NN(CC(=O)NC)C=2C=CC=CC12)C(=O)OCC |