| SpectraBase Compound ID | 2LgVjUME1QB |
|---|---|
| InChI | InChI=1S/C18H19N3O/c1-13-16(11-18(22)20-19)15-9-5-6-10-17(15)21(13)12-14-7-3-2-4-8-14/h2-10H,11-12,19H2,1H3,(H,20,22) |
| InChIKey | OIGHBWJNJORSGQ-UHFFFAOYSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C18H19N3O |
| Exact Mass | 293.152812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7V8crFwKYj0 |
|---|---|
| Name | 2-(1-Benzyl-2-methyl-1H-indol-3-yl)acetohydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.152812243 u |
| Formula | C18H19N3O |
| InChI | InChI=1S/C18H19N3O/c1-13-16(11-18(22)20-19)15-9-5-6-10-17(15)21(13)12-14-7-3-2-4-8-14/h2-10H,11-12,19H2,1H3,(H,20,22) |
| InChIKey | OIGHBWJNJORSGQ-UHFFFAOYSA-N |
| SMILES | C1=2N(C(=C(C2C=CC=C1)CC(=O)NN)C)CC1=CC=CC=C1 |