![3-[p-(methylamino)benzyl]indole](/api/spectrum/6RKzXKSaqao/structure.png?h=300&w=458 "3-[p-(methylamino)benzyl]indole")
| SpectraBase Compound ID | AOf4OnnXSZ |
|---|---|
| InChI | InChI=1S/C16H16N2/c1-17-14-8-6-12(7-9-14)10-13-11-18-16-5-3-2-4-15(13)16/h2-9,11,17-18H,10H2,1H3 |
| InChIKey | IUYMIEWIMMUPLC-UHFFFAOYSA-N |
| Mol Weight | 236.32 g/mol |
| Molecular Formula | C16H16N2 |
| Exact Mass | 236.131349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RKzXKSaqao |
|---|---|
| Name | 3-[p-(methylamino)benzyl]indole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2 |
| InChI | InChI=1S/C16H16N2/c1-17-14-8-6-12(7-9-14)10-13-11-18-16-5-3-2-4-15(13)16/h2-9,11,17-18H,10H2,1H3 |
| InChIKey | IUYMIEWIMMUPLC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37423M |
| Solvent | Polysol |