![ethyl 3-{[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]amino}-1H-indole-2-carboxylate](/api/spectrum/5o041l7fPsu/structure.png?h=300&w=458 "ethyl 3-{[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]amino}-1H-indole-2-carboxylate")
| SpectraBase Compound ID | AKELVZ71SC2 |
|---|---|
| InChI | InChI=1S/C15H14N4O4/c1-3-22-15(21)13-12(9-6-4-5-7-10(9)16-13)17-14(20)11-8(2)18-23-19-11/h4-7,16H,3H2,1-2H3,(H,17,20) |
| InChIKey | UFJZXFJKITWUKQ-UHFFFAOYSA-N |
| Mol Weight | 314.3 g/mol |
| Molecular Formula | C15H14N4O4 |
| Exact Mass | 314.101505 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5o041l7fPsu |
|---|---|
| Name | Ethyl 3-{[(4-methyl-1,2,5-oxadiazol-3-yl)carbonyl]amino}-1H-indole-2-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.101504943 u |
| Formula | C15H14N4O4 |
| InChI | InChI=1S/C15H14N4O4/c1-3-22-15(21)13-12(9-6-4-5-7-10(9)16-13)17-14(20)11-8(2)18-23-19-11/h4-7,16H,3H2,1-2H3,(H,17,20) |
| InChIKey | UFJZXFJKITWUKQ-UHFFFAOYSA-N |
| SMILES | N(C1=C(NC2=CC=CC=C12)C(=O)OCC)C(C1=NON=C1C)=O |