![N-[2-(1H-Indol-3-yl)ethyl]propanamide, tms derivative](/api/spectrum/LhXrMiYwk0b/structure.png?h=300&w=458 "N-[2-(1H-Indol-3-yl)ethyl]propanamide, tms derivative")
| SpectraBase Compound ID | 2p7LfDMyQi1 |
|---|---|
| InChI | InChI=1S/C16H24N2OSi/c1-5-16(19)17-11-10-13-12-18(20(2,3)4)15-9-7-6-8-14(13)15/h6-9,12H,5,10-11H2,1-4H3,(H,17,19) |
| InChIKey | NOCUMKZVJAJQGV-UHFFFAOYSA-N |
| Mol Weight | 288.47 g/mol |
| Molecular Formula | C16H24N2OSi |
| Exact Mass | 288.16579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LhXrMiYwk0b |
|---|---|
| Name | N-[2-(1H-Indol-3-yl)ethyl]propanamide, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.165789935 u |
| Formula | C16H24N2OSi |
| InChI | InChI=1S/C16H24N2OSi/c1-5-16(19)17-11-10-13-12-18(20(2,3)4)15-9-7-6-8-14(13)15/h6-9,12H,5,10-11H2,1-4H3,(H,17,19) |
| InChIKey | NOCUMKZVJAJQGV-UHFFFAOYSA-N |
| SMILES | C1=2N(C=C(C2C=CC=C1)CCNC(=O)CC)[Si](C)(C)C |