![4-Chloranyl-N-[2-(1H-indol-3-yl)ethyl]butanamide](/api/spectrum/2BDhCPPpY6Y/structure.png?h=300&w=458 "4-Chloranyl-N-[2-(1H-indol-3-yl)ethyl]butanamide")
| SpectraBase Compound ID | G9k4xgyJtKQ |
|---|---|
| InChI | InChI=1S/C14H17ClN2O/c15-8-3-6-14(18)16-9-7-11-10-17-13-5-2-1-4-12(11)13/h1-2,4-5,10,17H,3,6-9H2,(H,16,18) |
| InChIKey | KODRQRQPXLQCCB-UHFFFAOYSA-N |
| Mol Weight | 264.76 g/mol |
| Molecular Formula | C14H17ClN2O |
| Exact Mass | 264.102941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2BDhCPPpY6Y |
|---|---|
| Name | 4-Chloranyl-N-[2-(1H-indol-3-yl)ethyl]butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.102940874 u |
| Formula | C14H17ClN2O |
| InChI | InChI=1S/C14H17ClN2O/c15-8-3-6-14(18)16-9-7-11-10-17-13-5-2-1-4-12(11)13/h1-2,4-5,10,17H,3,6-9H2,(H,16,18) |
| InChIKey | KODRQRQPXLQCCB-UHFFFAOYSA-N |
| SMILES | C=1NC2=C(C1CCNC(=O)CCCCl)C=CC=C2 |