| SpectraBase Compound ID | 6aonsyFg9QP |
|---|---|
| InChI | InChI=1S/C16H15N3/c17-10-13-15(11-6-2-1-3-7-11)12-8-4-5-9-14(12)19-16(13)18/h1-3,6-7H,4-5,8-9H2,(H2,18,19) |
| InChIKey | MAOPIIGFJUIBSL-UHFFFAOYSA-N |
| Mol Weight | 249.32 g/mol |
| Molecular Formula | C16H15N3 |
| Exact Mass | 249.126597 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JWRPQ4fujce |
|---|---|
| Name | 2-amino-4-phenyl-5,6,7,8-tetrahydro-3-quinolinecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15N3 |
| InChI | InChI=1S/C16H15N3/c17-10-13-15(11-6-2-1-3-7-11)12-8-4-5-9-14(12)19-16(13)18/h1-3,6-7H,4-5,8-9H2,(H2,18,19) |
| InChIKey | MAOPIIGFJUIBSL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52388M |
| Solvent | DMSO-d6 |