![Formamide, N-[2-[1-(phenylmethyl)-1H-indol-3-yl]ethyl]-](/api/spectrum/Ire8E2zEZPm/structure.png?h=300&w=458 "Formamide, N-[2-[1-(phenylmethyl)-1H-indol-3-yl]ethyl]-")
| SpectraBase Compound ID | 1PI0i1vtrm3 |
|---|---|
| InChI | InChI=1S/C18H18N2O/c21-14-19-11-10-16-13-20(12-15-6-2-1-3-7-15)18-9-5-4-8-17(16)18/h1-9,13-14H,10-12H2,(H,19,21) |
| InChIKey | OMJPZPRAIZPMMT-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C18H18N2O |
| Exact Mass | 278.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ire8E2zEZPm |
|---|---|
| Name | Formamide, N-[2-[1-(phenylmethyl)-1H-indol-3-yl]ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.141913207 u |
| Formula | C18H18N2O |
| InChI | InChI=1S/C18H18N2O/c21-14-19-11-10-16-13-20(12-15-6-2-1-3-7-15)18-9-5-4-8-17(16)18/h1-9,13-14H,10-12H2,(H,19,21) |
| InChIKey | OMJPZPRAIZPMMT-UHFFFAOYSA-N |
| Molecular Weight | 278.355 g/mol |
| SMILES | C=1N(C=2C(C1CCNC=O)=CC=CC2)CC=1C=CC=CC1 |