| SpectraBase Compound ID | 7cMlESHvC0k |
|---|---|
| InChI | InChI=1S/C16H21N3O2/c1-5-14(20)16-12(10-15(21)17-18(2)3)11-8-6-7-9-13(11)19(16)4/h6-9H,5,10H2,1-4H3,(H,17,21) |
| InChIKey | WSBIXKDEMQJBPQ-UHFFFAOYSA-N |
| Mol Weight | 287.36 g/mol |
| Molecular Formula | C16H21N3O2 |
| Exact Mass | 287.163377 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8BHWJgSaao0 |
|---|---|
| Name | N',N'-Dimethyl-2-(1-methyl-2-propionyl-1H-indol-3-yl)acetohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.163376926 u |
| Formula | C16H21N3O2 |
| InChI | InChI=1S/C16H21N3O2/c1-5-14(20)16-12(10-15(21)17-18(2)3)11-8-6-7-9-13(11)19(16)4/h6-9H,5,10H2,1-4H3,(H,17,21) |
| InChIKey | WSBIXKDEMQJBPQ-UHFFFAOYSA-N |
| SMILES | C=1(N(C2=C(C1CC(NN(C)C)=O)C=CC=C2)C)C(=O)CC |