| SpectraBase Compound ID | 399N5p2ROYQ |
|---|---|
| InChI | InChI=1S/C21H22ClN3O2/c22-16-7-6-8-17(13-16)24-15-25(19-10-3-2-9-18(19)21(24)27)20(26)14-23-11-4-1-5-12-23/h2-3,6-10,13H,1,4-5,11-12,14-15H2 |
| InChIKey | POFNTEKZQJTRPT-UHFFFAOYSA-N |
| Mol Weight | 383.88 g/mol |
| Molecular Formula | C21H22ClN3O2 |
| Exact Mass | 383.140055 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4XhikfdSMs9 |
|---|---|
| Name | 3-(m-chlorophenyl)-2,3-dihydro-1-(piperidinoacetyl)-4(1H)-quinazolinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22ClN3O2 |
| InChI | InChI=1S/C21H22ClN3O2/c22-16-7-6-8-17(13-16)24-15-25(19-10-3-2-9-18(19)21(24)27)20(26)14-23-11-4-1-5-12-23/h2-3,6-10,13H,1,4-5,11-12,14-15H2 |
| InChIKey | POFNTEKZQJTRPT-UHFFFAOYSA-N |
| Sadtler IR Number | 36105 |
| Sadtler UV Number | 16217N |
| Solvent | Methanol |