| SpectraBase Compound ID | 3SxoAPJcmWe |
|---|---|
| InChI | InChI=1S/C14H20N2OSi/c1-18(2,3)15-14(17)9-11-16-10-8-12-6-4-5-7-13(12)16/h4-8,10H,9,11H2,1-3H3,(H,15,17) |
| InChIKey | IYAZNLMYIJIBKW-UHFFFAOYSA-N |
| Mol Weight | 260.41 g/mol |
| Molecular Formula | C14H20N2OSi |
| Exact Mass | 260.13449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9WsymPc6Y3s |
|---|---|
| Name | 3-(1H-Indol-1-yl)propanamide, 1tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.134489806 u |
| Formula | C14H20N2OSi |
| InChI | InChI=1S/C14H20N2OSi/c1-18(2,3)15-14(17)9-11-16-10-8-12-6-4-5-7-13(12)16/h4-8,10H,9,11H2,1-3H3,(H,15,17) |
| InChIKey | IYAZNLMYIJIBKW-UHFFFAOYSA-N |
| SMILES | C1=2N(C=CC2C=CC=C1)CCC(=O)N[Si](C)(C)C |