| SpectraBase Compound ID | JPi8jxxbEB8 |
|---|---|
| InChI | InChI=1S/C14H13ClN2/c15-12-7-5-10(6-8-12)14-16-9-11-3-1-2-4-13(11)17-14/h1-8,14,16-17H,9H2 |
| InChIKey | BCHYIVDIHGVKHC-UHFFFAOYSA-N |
| Mol Weight | 244.72 g/mol |
| Molecular Formula | C14H13ClN2 |
| Exact Mass | 244.076726 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kkm045ZGnZY |
|---|---|
| Name | 2-(p-chlorophenyl)-1,2,3,4-tetrahydroquinazoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2 |
| InChI | InChI=1S/C14H13ClN2/c15-12-7-5-10(6-8-12)14-16-9-11-3-1-2-4-13(11)17-14/h1-8,14,16-17H,9H2 |
| InChIKey | BCHYIVDIHGVKHC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61410M |
| Solvent | CDCl3 |