| SpectraBase Compound ID | 5OZdddU7FPm |
|---|---|
| InChI | InChI=1S/C16H15N3/c1-2-6-13(7-3-1)10-11-17-16-14-8-4-5-9-15(14)18-12-19-16/h1-9,12H,10-11H2,(H,17,18,19) |
| InChIKey | YKOSADJQCBRMRR-UHFFFAOYSA-N |
| Mol Weight | 249.32 g/mol |
| Molecular Formula | C16H15N3 |
| Exact Mass | 249.126597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EjS9wv4MjCL |
|---|---|
| Name | N-(2-Phenylethyl)-4-quinazolinamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.126597495 u |
| Formula | C16H15N3 |
| InChI | InChI=1S/C16H15N3/c1-2-6-13(7-3-1)10-11-17-16-14-8-4-5-9-15(14)18-12-19-16/h1-9,12H,10-11H2,(H,17,18,19) |
| InChIKey | YKOSADJQCBRMRR-UHFFFAOYSA-N |
| Molecular Weight | 249.317 g/mol |
| SMILES | C1=C(CCNC=2C3=C(N=CN2)C=CC=C3)C=CC=C1 |