| SpectraBase Compound ID | 5eE1ZyoAPbz |
|---|---|
| InChI | InChI=1S/C17H16N2O/c18-17(20)11-15-10-14-8-4-5-9-16(14)19(15)12-13-6-2-1-3-7-13/h1-10H,11-12H2,(H2,18,20) |
| InChIKey | JXWYZYYAIDZMBS-UHFFFAOYSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C17H16N2O |
| Exact Mass | 264.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Yr13iDbtTD |
|---|---|
| Name | 1H-Indole-2-acetamide, 1-(phenylmethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.126263142 u |
| Formula | C17H16N2O |
| InChI | InChI=1S/C17H16N2O/c18-17(20)11-15-10-14-8-4-5-9-16(14)19(15)12-13-6-2-1-3-7-13/h1-10H,11-12H2,(H2,18,20) |
| InChIKey | JXWYZYYAIDZMBS-UHFFFAOYSA-N |
| Molecular Weight | 264.328 g/mol |
| SMILES | NC(CC=1N(C2=C(C=CC=C2)C1)CC1=CC=CC=C1)=O |